Fatty alcohol esters
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/fatty-alcohol-esters-header-image.jpg-250.jpg)
Fatty alcohol esters
- (1)
- (3)
- (1)
- (3)
- (17)
- (7)
- (1)
- (1)
- (1)
- (1)
- (28)
- (1)
- (25)
- (5)
- (2)
- (8)
- (1)
- (6)
- (1)
- (2)
- (8)
- (14)
- (2)
- (7)
- (1)
- (4)
- (1)
- (3)
- (9)
- (5)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (3)
- (3)
- (4)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (8)
- (6)
- (6)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
- (5)
- (3)
- (1)
- (18)
- (1)
- (13)
- (2)
- (2)
- (20)
- (2)
- (2)
- (5)
- (2)
- (1)
- (6)
- (5)
- (14)
- (3)
- (8)
- (16)
- (67)
- (2)
- (6)
- (2)
- (2)
- (5)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (1)
Filtered Search Results
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
Stearyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2082-79-3 Molecular Formula: C35H62O3 Molecular Weight (g/mol): 530.878 MDL Number: MFCD00017498 InChI Key: SSDSCDGVMJFTEQ-UHFFFAOYSA-N Synonym: 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic Acid Stearyl Ester, Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate PubChem CID: 16386 IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
PubChem CID | 16386 |
---|---|
CAS | 2082-79-3 |
Molecular Weight (g/mol) | 530.878 |
MDL Number | MFCD00017498 |
SMILES | CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Synonym | 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic Acid Stearyl Ester, Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate |
IUPAC Name | octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate |
InChI Key | SSDSCDGVMJFTEQ-UHFFFAOYSA-N |
Molecular Formula | C35H62O3 |
Stearyl Acrylate (stabilized with MEHQ) 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 4813-57-4 Molecular Formula: C21H40O2 Molecular Weight (g/mol): 324.55 MDL Number: MFCD00015091 InChI Key: FSAJWMJJORKPKS-UHFFFAOYSA-N Synonym: Acrylic Acid Octadecyl Ester, Acrylic Acid Stearyl Ester, Octadecyl Acrylate PubChem CID: 62552 IUPAC Name: octadecyl prop-2-enoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C=C
PubChem CID | 62552 |
---|---|
CAS | 4813-57-4 |
Molecular Weight (g/mol) | 324.55 |
MDL Number | MFCD00015091 |
SMILES | CCCCCCCCCCCCCCCCCCOC(=O)C=C |
Synonym | Acrylic Acid Octadecyl Ester, Acrylic Acid Stearyl Ester, Octadecyl Acrylate |
IUPAC Name | octadecyl prop-2-enoate |
InChI Key | FSAJWMJJORKPKS-UHFFFAOYSA-N |
Molecular Formula | C21H40O2 |
Hexadecyl Palmitate 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 540-10-3 Molecular Formula: C32H64O2 Molecular Weight (g/mol): 480.86 MDL Number: MFCD00053739 InChI Key: PXDJXZJSCPSGGI-UHFFFAOYSA-N Synonym: cetyl palmitate,hexadecyl palmitate,palmityl palmitate,cetin,hexadecanoic acid, hexadecyl ester,standamul 1616,hexadecanoic acid hexadecyl ester,hexadecanyl hexadecanoate,n-hexadecyl hexadecanoate,palmitic acid palmityl ester PubChem CID: 10889 ChEBI: CHEBI:75584 IUPAC Name: hexadecyl hexadecanoate SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC
PubChem CID | 10889 |
---|---|
CAS | 540-10-3 |
Molecular Weight (g/mol) | 480.86 |
ChEBI | CHEBI:75584 |
MDL Number | MFCD00053739 |
SMILES | CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC |
Synonym | cetyl palmitate,hexadecyl palmitate,palmityl palmitate,cetin,hexadecanoic acid, hexadecyl ester,standamul 1616,hexadecanoic acid hexadecyl ester,hexadecanyl hexadecanoate,n-hexadecyl hexadecanoate,palmitic acid palmityl ester |
IUPAC Name | hexadecyl hexadecanoate |
InChI Key | PXDJXZJSCPSGGI-UHFFFAOYSA-N |
Molecular Formula | C32H64O2 |
Vitamin A palmitate, MP Biomedicals™
CAS: 79-81-2 Molecular Formula: C36H60O2 Molecular Weight (g/mol): 524.874 InChI Key: VYGQUTWHTHXGQB-FFHKNEKCSA-N Synonym: retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs PubChem CID: 5280531 ChEBI: CHEBI:17616 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C
PubChem CID | 5280531 |
---|---|
CAS | 79-81-2 |
Molecular Weight (g/mol) | 524.874 |
ChEBI | CHEBI:17616 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C |
Synonym | retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs |
IUPAC Name | [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate |
InChI Key | VYGQUTWHTHXGQB-FFHKNEKCSA-N |
Molecular Formula | C36H60O2 |
2-Nonyl Acetate 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 14936-66-4 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD01321125 InChI Key: GSUGVJOUDSLEBL-UHFFFAOYSA-N Synonym: Acetic Acid 1-Methyloctyl Ester, 1-Methyloctyl Acetate, Acetic Acid 2-Nonyl Ester PubChem CID: 85788 IUPAC Name: nonan-2-yl acetate SMILES: CCCCCCCC(C)OC(=O)C
PubChem CID | 85788 |
---|---|
CAS | 14936-66-4 |
Molecular Weight (g/mol) | 186.295 |
MDL Number | MFCD01321125 |
SMILES | CCCCCCCC(C)OC(=O)C |
Synonym | Acetic Acid 1-Methyloctyl Ester, 1-Methyloctyl Acetate, Acetic Acid 2-Nonyl Ester |
IUPAC Name | nonan-2-yl acetate |
InChI Key | GSUGVJOUDSLEBL-UHFFFAOYSA-N |
Molecular Formula | C11H22O2 |
Citronellyl acetate, 96%, Thermo Scientific Chemicals
CAS: 150-84-5 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00015039 InChI Key: JOZKFWLRHCDGJA-UHFFFAOYSA-N Synonym: citronellyl acetate,citronellol acetate,3,7-dimethyl-6-octen-1-yl acetate,3,7-dimethyloct-6-en-1-yl acetate,1-acetoxy-3,7-dimethyloct-6-ene,acetic acid, citronellyl ester,natural rhodinol, acetylated,citronellyl ethanoate,b-citronellyl acetate,6-octen-1-ol, 3,7-dimethyl-, acetate PubChem CID: 9017 ChEBI: CHEBI:70478 IUPAC Name: 3,7-dimethyloct-6-enyl acetate SMILES: CC(CCC=C(C)C)CCOC(=O)C
PubChem CID | 9017 |
---|---|
CAS | 150-84-5 |
Molecular Weight (g/mol) | 198.306 |
ChEBI | CHEBI:70478 |
MDL Number | MFCD00015039 |
SMILES | CC(CCC=C(C)C)CCOC(=O)C |
Synonym | citronellyl acetate,citronellol acetate,3,7-dimethyl-6-octen-1-yl acetate,3,7-dimethyloct-6-en-1-yl acetate,1-acetoxy-3,7-dimethyloct-6-ene,acetic acid, citronellyl ester,natural rhodinol, acetylated,citronellyl ethanoate,b-citronellyl acetate,6-octen-1-ol, 3,7-dimethyl-, acetate |
IUPAC Name | 3,7-dimethyloct-6-enyl acetate |
InChI Key | JOZKFWLRHCDGJA-UHFFFAOYSA-N |
Molecular Formula | C12H22O2 |
Geranyl Tiglate 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 7785-33-3 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.36 MDL Number: MFCD00016622 InChI Key: OGHBUHJLMHQMHS-KRDNBFTESA-N Synonym: Tiglic Acid Geranyl Ester PubChem CID: 5367785 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-yl (2E)-2-methylbut-2-enoate SMILES: C\C=C(/C)C(=O)OC\C=C(/C)CCC=C(C)C
PubChem CID | 5367785 |
---|---|
CAS | 7785-33-3 |
Molecular Weight (g/mol) | 236.36 |
MDL Number | MFCD00016622 |
SMILES | C\C=C(/C)C(=O)OC\C=C(/C)CCC=C(C)C |
Synonym | Tiglic Acid Geranyl Ester |
IUPAC Name | (2E)-3,7-dimethylocta-2,6-dien-1-yl (2E)-2-methylbut-2-enoate |
InChI Key | OGHBUHJLMHQMHS-KRDNBFTESA-N |
Molecular Formula | C15H24O2 |
Octyl acetate, 99+%, Thermo Scientific Chemicals
CAS: 112-14-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00009562 InChI Key: YLYBTZIQSIBWLI-UHFFFAOYSA-N Synonym: n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 PubChem CID: 8164 ChEBI: CHEBI:87495 IUPAC Name: octyl acetate SMILES: CCCCCCCCOC(C)=O
PubChem CID | 8164 |
---|---|
CAS | 112-14-1 |
Molecular Weight (g/mol) | 172.27 |
ChEBI | CHEBI:87495 |
MDL Number | MFCD00009562 |
SMILES | CCCCCCCCOC(C)=O |
Synonym | n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 |
IUPAC Name | octyl acetate |
InChI Key | YLYBTZIQSIBWLI-UHFFFAOYSA-N |
Molecular Formula | C10H20O2 |
Dodecyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2156-97-0 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.39 MDL Number: MFCD00042871 InChI Key: PBOSTUDLECTMNL-UHFFFAOYSA-N Synonym: dodecyl acrylate,lauryl acrylate,n-lauryl acrylate,n-dodecyl acrylate,2-propenoic acid, dodecyl ester,acrylic acid, dodecyl ester,acrylic acid lauryl ester,acrylic acid dodecyl ester,unii-90ik36wgvr,90ik36wgvr PubChem CID: 75084 IUPAC Name: dodecyl prop-2-enoate SMILES: CCCCCCCCCCCCOC(=O)C=C
PubChem CID | 75084 |
---|---|
CAS | 2156-97-0 |
Molecular Weight (g/mol) | 240.39 |
MDL Number | MFCD00042871 |
SMILES | CCCCCCCCCCCCOC(=O)C=C |
Synonym | dodecyl acrylate,lauryl acrylate,n-lauryl acrylate,n-dodecyl acrylate,2-propenoic acid, dodecyl ester,acrylic acid, dodecyl ester,acrylic acid lauryl ester,acrylic acid dodecyl ester,unii-90ik36wgvr,90ik36wgvr |
IUPAC Name | dodecyl prop-2-enoate |
InChI Key | PBOSTUDLECTMNL-UHFFFAOYSA-N |
Molecular Formula | C15H28O2 |
Vitamin A palmitate, 1.7 M.I.U./g, Thermo Scientific Chemicals
CAS: 79-81-2 Molecular Formula: C36H60O2 Molecular Weight (g/mol): 524.874 MDL Number: MFCD00019414 InChI Key: VYGQUTWHTHXGQB-FFHKNEKCSA-N Synonym: retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs PubChem CID: 5280531 ChEBI: CHEBI:17616 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C
PubChem CID | 5280531 |
---|---|
CAS | 79-81-2 |
Molecular Weight (g/mol) | 524.874 |
ChEBI | CHEBI:17616 |
MDL Number | MFCD00019414 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C |
Synonym | retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs |
IUPAC Name | [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate |
InChI Key | VYGQUTWHTHXGQB-FFHKNEKCSA-N |
Molecular Formula | C36H60O2 |
Vitamin A acetate, MP Biomedicals™
CAS: 127-47-9 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.496 MDL Number: MFCD00019413 InChI Key: QGNJRVVDBSJHIZ-QHLGVNSISA-N Synonym: retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650 PubChem CID: 638034 ChEBI: CHEBI:32095 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C
PubChem CID | 638034 |
---|---|
CAS | 127-47-9 |
Molecular Weight (g/mol) | 328.496 |
ChEBI | CHEBI:32095 |
MDL Number | MFCD00019413 |
SMILES | CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C |
Synonym | retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650 |
IUPAC Name | [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate |
InChI Key | QGNJRVVDBSJHIZ-QHLGVNSISA-N |
Molecular Formula | C22H32O2 |
Lauryl methacrylate, 97%, stabilized, Thermo Scientific Chemicals
CAS: 142-90-5 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.41 MDL Number: MFCD00008972 InChI Key: GMSCBRSQMRDRCD-UHFFFAOYSA-N Synonym: dodecyl methacrylate,lauryl methacrylate,dodecyl 2-methylacrylate,metazene,n-dodecyl methacrylate,sipomer lma,2-propenoic acid, 2-methyl-, dodecyl ester,dodecyl 2-methyl-2-propenoate,lama,ageflex fm 246 PubChem CID: 8906 IUPAC Name: dodecyl 2-methylprop-2-enoate SMILES: CCCCCCCCCCCCOC(=O)C(=C)C
PubChem CID | 8906 |
---|---|
CAS | 142-90-5 |
Molecular Weight (g/mol) | 254.41 |
MDL Number | MFCD00008972 |
SMILES | CCCCCCCCCCCCOC(=O)C(=C)C |
Synonym | dodecyl methacrylate,lauryl methacrylate,dodecyl 2-methylacrylate,metazene,n-dodecyl methacrylate,sipomer lma,2-propenoic acid, 2-methyl-, dodecyl ester,dodecyl 2-methyl-2-propenoate,lama,ageflex fm 246 |
IUPAC Name | dodecyl 2-methylprop-2-enoate |
InChI Key | GMSCBRSQMRDRCD-UHFFFAOYSA-N |
Molecular Formula | C16H30O2 |
Diisodecyl Adipate, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 27178-16-1 Molecular Formula: C26H50O4 Molecular Weight (g/mol): 426.682 MDL Number: MFCD00048392 InChI Key: YKGYQYOQRGPFTO-UHFFFAOYSA-N Synonym: diisodecyl adipate,hexanedioic acid, diisodecyl ester,adipic acid diisodecyl ester,monoplex dda,adipic acid, diisodecyl ester,bis 8-methylnonyl hexanedioate,diisodecyl adipate, adipate,diisodecyl hexanedioate,hexanedioic acid, 1,6-diisodecyl ester,dsstox_cid_7924 PubChem CID: 33733 IUPAC Name: bis(8-methylnonyl) hexanedioate SMILES: CC(C)CCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC(C)C
PubChem CID | 33733 |
---|---|
CAS | 27178-16-1 |
Molecular Weight (g/mol) | 426.682 |
MDL Number | MFCD00048392 |
SMILES | CC(C)CCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC(C)C |
Synonym | diisodecyl adipate,hexanedioic acid, diisodecyl ester,adipic acid diisodecyl ester,monoplex dda,adipic acid, diisodecyl ester,bis 8-methylnonyl hexanedioate,diisodecyl adipate, adipate,diisodecyl hexanedioate,hexanedioic acid, 1,6-diisodecyl ester,dsstox_cid_7924 |
IUPAC Name | bis(8-methylnonyl) hexanedioate |
InChI Key | YKGYQYOQRGPFTO-UHFFFAOYSA-N |
Molecular Formula | C26H50O4 |
Didodecyl Succinate 93.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
![SDP](/content/dam/fishersci/glyphs/sdp.png)
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 5980-15-4 Molecular Formula: C28H54O4 Molecular Weight (g/mol): 454.74 MDL Number: MFCD00059284 InChI Key: JBJMZCVEBLDYCA-UHFFFAOYSA-N Synonym: Succinic Acid Dilauryl Ester, Dilauryl Succinate, Succinic Acid Didodecyl Ester PubChem CID: 80082 IUPAC Name: 1,4-didodecyl butanedioate SMILES: CCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCC
PubChem CID | 80082 |
---|---|
CAS | 5980-15-4 |
Molecular Weight (g/mol) | 454.74 |
MDL Number | MFCD00059284 |
SMILES | CCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCC |
Synonym | Succinic Acid Dilauryl Ester, Dilauryl Succinate, Succinic Acid Didodecyl Ester |
IUPAC Name | 1,4-didodecyl butanedioate |
InChI Key | JBJMZCVEBLDYCA-UHFFFAOYSA-N |
Molecular Formula | C28H54O4 |
n-Decyl acetate, 98%, Thermo Scientific Chemicals
CAS: 112-17-4 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00026538 InChI Key: NUPSHWCALHZGOV-UHFFFAOYSA-N Synonym: n-decyl acetate,acetic acid, decyl ester,n-decyl ethanoate,1-decanol acetate,decyl ethanoate,acetate c 10,decanyl acetate,1-decyl acetate,acetic acid n-decyl ester,decanol acetate PubChem CID: 8167 IUPAC Name: decyl acetate SMILES: CCCCCCCCCCOC(C)=O
PubChem CID | 8167 |
---|---|
CAS | 112-17-4 |
Molecular Weight (g/mol) | 200.32 |
MDL Number | MFCD00026538 |
SMILES | CCCCCCCCCCOC(C)=O |
Synonym | n-decyl acetate,acetic acid, decyl ester,n-decyl ethanoate,1-decanol acetate,decyl ethanoate,acetate c 10,decanyl acetate,1-decyl acetate,acetic acid n-decyl ester,decanol acetate |
IUPAC Name | decyl acetate |
InChI Key | NUPSHWCALHZGOV-UHFFFAOYSA-N |
Molecular Formula | C12H24O2 |