Styrenes
Styrenes
- (4)
- (83)
- (2)
- (2)
- (1)
- (17)
- (9)
- (8)
- (31)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (83)
- (12)
- (2)
- (7)
- (2)
- (13)
- (1)
- (1)
- (124)
- (5)
- (12)
- (1)
- (8)
- (18)
- (8)
- (2)
- (4)
- (17)
- (7)
- (18)
- (4)
- (3)
- (2)
- (1)
- (2)
- (11)
- (8)
- (4)
- (8)
- (3)
- (3)
- (7)
- (6)
- (8)
- (2)
- (8)
- (1)
- (5)
- (5)
- (5)
- (8)
- (4)
- (12)
- (3)
- (6)
- (12)
- (6)
- (1)
- (4)
- (1)
- (8)
- (5)
- (3)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (10)
- (16)
- (4)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (8)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (9)
- (2)
- (2)
- (3)
- (7)
- (1)
- (2)
- (4)
- (20)
- (5)
- (2)
- (3)
- (24)
- (55)
- (5)
- (9)
- (3)
- (3)
- (1)
- (6)
- (3)
- (1)
- (6)
- (1)
- (11)
- (5)
- (3)
- (3)
- (5)
- (26)
- (3)
- (19)
- (2)
- (65)
- (3)
- (68)
- (6)
- (27)
- (5)
- (3)
- (9)
- (2)
- (106)
- (7)
- (2)
- (2)
- (3)
- (3)
- (1)
- (4)
- (2)
- (1)
- (111)
- (3)
- (3)
- (3)
- (2)
- (14)
- (4)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (6)
- (2)
- (6)
- (5)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (3)
- (1)
- (6)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (5)
- (3)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
Filtered Search Results
Styrene, 99.5%, for analysis, stabilized, Thermo Scientific Chemicals
CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1
PubChem CID | 7501 |
---|---|
CAS | 100-42-5 |
Molecular Weight (g/mol) | 104.15 |
ChEBI | CHEBI:27452 |
MDL Number | MFCD00008612,MFCD00084450 |
SMILES | C=CC1=CC=CC=C1 |
Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
IUPAC Name | styrene |
InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
Molecular Formula | C8H8 |
Styrene, 99%, extra pure, stabilized, Thermo Scientific Chemicals
CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1
PubChem CID | 7501 |
---|---|
CAS | 100-42-5 |
Molecular Weight (g/mol) | 104.15 |
ChEBI | CHEBI:27452 |
MDL Number | MFCD00008612,MFCD00084450 |
SMILES | C=CC1=CC=CC=C1 |
Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
IUPAC Name | styrene |
InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
Molecular Formula | C8H8 |
Styrene (stabilized with TBC) 99.0+%, TCI America™
CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: ethenylbenzene SMILES: C=CC1=CC=CC=C1
PubChem CID | 7501 |
---|---|
CAS | 100-42-5 |
Molecular Weight (g/mol) | 104.15 |
ChEBI | CHEBI:27452 |
MDL Number | MFCD00008612,MFCD00084450 |
SMILES | C=CC1=CC=CC=C1 |
Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
IUPAC Name | ethenylbenzene |
InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
Molecular Formula | C8H8 |
4-Methoxystyrene, 98%, stab. with 0.1% 4-tert-butylcatechol, Thermo Scientific Chemicals
CAS: 637-69-4 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008619 InChI Key: UAJRSHJHFRVGMG-UHFFFAOYSA-N Synonym: 4-methoxystyrene,1-methoxy-4-vinylbenzene,p-methoxystyrene,4-vinylanisole,benzene, 1-ethenyl-4-methoxy,p-vinylanisole,anisole, p-vinyl,unii-2ish8t4a6e,ccris 4381,4-vinylanisol PubChem CID: 12507 IUPAC Name: 1-ethenyl-4-methoxybenzene SMILES: COC1=CC=C(C=C)C=C1
PubChem CID | 12507 |
---|---|
CAS | 637-69-4 |
Molecular Weight (g/mol) | 134.18 |
MDL Number | MFCD00008619 |
SMILES | COC1=CC=C(C=C)C=C1 |
Synonym | 4-methoxystyrene,1-methoxy-4-vinylbenzene,p-methoxystyrene,4-vinylanisole,benzene, 1-ethenyl-4-methoxy,p-vinylanisole,anisole, p-vinyl,unii-2ish8t4a6e,ccris 4381,4-vinylanisol |
IUPAC Name | 1-ethenyl-4-methoxybenzene |
InChI Key | UAJRSHJHFRVGMG-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
Styrene, 99%, stab. with 10-15ppm 4-tert-butylcatechol, Thermo Scientific Chemicals
CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 SMILES: C=CC1=CC=CC=C1
PubChem CID | 7501 |
---|---|
CAS | 100-42-5 |
Molecular Weight (g/mol) | 104.15 |
ChEBI | CHEBI:27452 |
MDL Number | MFCD00008612,MFCD00084450 |
SMILES | C=CC1=CC=CC=C1 |
Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
Molecular Formula | C8H8 |
1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium Bromide 96.0+%, TCI America™
CAS: 165678-32-0 Molecular Formula: C33H50BrN Molecular Weight (g/mol): 540.674 MDL Number: MFCD00060045 InChI Key: GERCFVKULBVBIO-UHFFFAOYSA-M PubChem CID: 53411749 IUPAC Name: 1-octadecyl-4-(4-phenylbuta-1,3-dienyl)pyridin-1-ium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC=CC2=CC=CC=C2.[Br-]
PubChem CID | 53411749 |
---|---|
CAS | 165678-32-0 |
Molecular Weight (g/mol) | 540.674 |
MDL Number | MFCD00060045 |
SMILES | CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC=CC2=CC=CC=C2.[Br-] |
IUPAC Name | 1-octadecyl-4-(4-phenylbuta-1,3-dienyl)pyridin-1-ium;bromide |
InChI Key | GERCFVKULBVBIO-UHFFFAOYSA-M |
Molecular Formula | C33H50BrN |
4-Phenyl-3-buten-2-one, 98+%, Thermo Scientific Chemicals
CAS: 122-57-6 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00008779 InChI Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 IUPAC Name: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)\C=C\C1=CC=CC=C1
PubChem CID | 637759 |
---|---|
CAS | 122-57-6 |
Molecular Weight (g/mol) | 146.19 |
ChEBI | CHEBI:78399 |
MDL Number | MFCD00008779 |
SMILES | CC(=O)\C=C\C1=CC=CC=C1 |
Synonym | benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton |
IUPAC Name | (E)-4-phenylbut-3-en-2-one |
InChI Key | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
Molecular Formula | C10H10O |
4-Cyanostyrene, 97%, stab. with 0.05% 4-tert-butyl catechol, Thermo Scientific Chemicals
CAS: 3435-51-6 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00080445 InChI Key: SNTUCKQYWGHZPK-UHFFFAOYSA-N PubChem CID: 76967 IUPAC Name: 4-ethenylbenzonitrile SMILES: C=CC1=CC=C(C=C1)C#N
PubChem CID | 76967 |
---|---|
CAS | 3435-51-6 |
Molecular Weight (g/mol) | 129.16 |
MDL Number | MFCD00080445 |
SMILES | C=CC1=CC=C(C=C1)C#N |
IUPAC Name | 4-ethenylbenzonitrile |
InChI Key | SNTUCKQYWGHZPK-UHFFFAOYSA-N |
Molecular Formula | C9H7N |
α-Bromostyrene, 95%, stabilized, Thermo Scientific Chemicals
CAS: 98-81-7 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.05 MDL Number: MFCD00012229 InChI Key: SRXJYTZCORKVNA-UHFFFAOYSA-N Synonym: 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol PubChem CID: 66828 IUPAC Name: 1-bromoethenylbenzene SMILES: BrC(=C)C1=CC=CC=C1
PubChem CID | 66828 |
---|---|
CAS | 98-81-7 |
Molecular Weight (g/mol) | 183.05 |
MDL Number | MFCD00012229 |
SMILES | BrC(=C)C1=CC=CC=C1 |
Synonym | 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol |
IUPAC Name | 1-bromoethenylbenzene |
InChI Key | SRXJYTZCORKVNA-UHFFFAOYSA-N |
Molecular Formula | C8H7Br |
trans-4-Phenyl-3-buten-2-one, 99%, Thermo Scientific Chemicals
CAS: 1896-62-4 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00008779 InChI Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 IUPAC Name: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)C=CC1=CC=CC=C1
PubChem CID | 637759 |
---|---|
CAS | 1896-62-4 |
Molecular Weight (g/mol) | 146.19 |
ChEBI | CHEBI:78399 |
MDL Number | MFCD00008779 |
SMILES | CC(=O)C=CC1=CC=CC=C1 |
Synonym | benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton |
IUPAC Name | (E)-4-phenylbut-3-en-2-one |
InChI Key | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
Molecular Formula | C10H10O |
Atropic Acid 93.0+%, TCI America™
CAS: 492-38-6 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00046531 InChI Key: ONPJWQSDZCGSQM-UHFFFAOYSA-N Synonym: 2-phenylacrylic acid,atropic acid,acrylic acid, 2-phenyl,2-propenoic acid, 2-phenyl,unii-tw16ua35s0,benzeneacetic acid, .alpha.-methylene,.alpha.-phenyl acrylic acid,.alpha.-toluic acid, .alpha.-methylene,alpha-phenylacrylic acid,alpha-phenyl acrylic acid PubChem CID: 68114 IUPAC Name: 2-phenylprop-2-enoic acid SMILES: C=C(C1=CC=CC=C1)C(=O)O
PubChem CID | 68114 |
---|---|
CAS | 492-38-6 |
Molecular Weight (g/mol) | 148.161 |
MDL Number | MFCD00046531 |
SMILES | C=C(C1=CC=CC=C1)C(=O)O |
Synonym | 2-phenylacrylic acid,atropic acid,acrylic acid, 2-phenyl,2-propenoic acid, 2-phenyl,unii-tw16ua35s0,benzeneacetic acid, .alpha.-methylene,.alpha.-phenyl acrylic acid,.alpha.-toluic acid, .alpha.-methylene,alpha-phenylacrylic acid,alpha-phenyl acrylic acid |
IUPAC Name | 2-phenylprop-2-enoic acid |
InChI Key | ONPJWQSDZCGSQM-UHFFFAOYSA-N |
Molecular Formula | C9H8O2 |
p-Methylstyrene, 98%, stabilized, ACROS Organics™
CAS: 622-97-9 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00008621 InChI Key: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonym: 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene PubChem CID: 12161 IUPAC Name: 1-ethenyl-4-methylbenzene SMILES: CC1=CC=C(C=C)C=C1
PubChem CID | 12161 |
---|---|
CAS | 622-97-9 |
Molecular Weight (g/mol) | 118.18 |
MDL Number | MFCD00008621 |
SMILES | CC1=CC=C(C=C)C=C1 |
Synonym | 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene |
IUPAC Name | 1-ethenyl-4-methylbenzene |
InChI Key | JLBJTVDPSNHSKJ-UHFFFAOYSA-N |
Molecular Formula | C9H10 |
Cinnamoyl chloride, 98%, predominantly trans, Thermo Scientific Chemicals
CAS: 102-92-1 Molecular Formula: C9H7ClO Molecular Weight (g/mol): 166.61 MDL Number: MFCD00000732 InChI Key: WOGITNXCNOTRLK-VOTSOKGWSA-N Synonym: cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride PubChem CID: 5354261 IUPAC Name: (E)-3-phenylprop-2-enoyl chloride SMILES: C1=CC=C(C=C1)C=CC(=O)Cl
PubChem CID | 5354261 |
---|---|
CAS | 102-92-1 |
Molecular Weight (g/mol) | 166.61 |
MDL Number | MFCD00000732 |
SMILES | C1=CC=C(C=C1)C=CC(=O)Cl |
Synonym | cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride |
IUPAC Name | (E)-3-phenylprop-2-enoyl chloride |
InChI Key | WOGITNXCNOTRLK-VOTSOKGWSA-N |
Molecular Formula | C9H7ClO |
Styrene, 99.5% stab. with 4-tert-butylcatechol, Thermo Scientific Chemicals
CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 SMILES: C=CC1=CC=CC=C1
PubChem CID | 7501 |
---|---|
CAS | 100-42-5 |
Molecular Weight (g/mol) | 104.15 |
ChEBI | CHEBI:27452 |
MDL Number | MFCD00008612,MFCD00084450 |
SMILES | C=CC1=CC=CC=C1 |
Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
Molecular Formula | C8H8 |
Isoeugenol, cis + trans, 98%, Thermo Scientific Chemicals
CAS: 97-54-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00009285 InChI Key: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene PubChem CID: 853433 ChEBI: CHEBI:50545 IUPAC Name: 2-methoxy-4-[(E)-prop-1-enyl]phenol SMILES: COC1=CC(\C=C\C)=CC=C1O
PubChem CID | 853433 |
---|---|
CAS | 97-54-1 |
Molecular Weight (g/mol) | 164.20 |
ChEBI | CHEBI:50545 |
MDL Number | MFCD00009285 |
SMILES | COC1=CC(\C=C\C)=CC=C1O |
Synonym | isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene |
IUPAC Name | 2-methoxy-4-[(E)-prop-1-enyl]phenol |
InChI Key | BJIOGJUNALELMI-ONEGZZNKSA-N |
Molecular Formula | C10H12O2 |