Vinyl halides
Vinyl halides
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Filtered Search Results
3-Fluorophthalic anhydride, 98%, Thermo Scientific Chemicals
CAS: 652-39-1 Molecular Formula: C8H3FO3 Molecular Weight (g/mol): 166.11 MDL Number: MFCD00039696 InChI Key: WWJAZKZLSDRAIV-UHFFFAOYSA-N Synonym: 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride PubChem CID: 69551 IUPAC Name: 4-fluoro-2-benzofuran-1,3-dione SMILES: FC1=CC=CC2=C1C(=O)OC2=O
PubChem CID | 69551 |
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CAS | 652-39-1 |
Molecular Weight (g/mol) | 166.11 |
MDL Number | MFCD00039696 |
SMILES | FC1=CC=CC2=C1C(=O)OC2=O |
Synonym | 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride |
IUPAC Name | 4-fluoro-2-benzofuran-1,3-dione |
InChI Key | WWJAZKZLSDRAIV-UHFFFAOYSA-N |
Molecular Formula | C8H3FO3 |
Methyl 7-bromo-3-chloro-4-fluorobenzo[b]thiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 1823304-13-7 Molecular Formula: C10H5BrClFO2S Molecular Weight (g/mol): 323.56 MDL Number: MFCD23380840 InChI Key: UHFJFXCPHLTILG-UHFFFAOYSA-N Synonym: 7-Bromo-3-chloro-4-fluorobenzo[b]thiophene-2-carboxylic acidmethyl ester PubChem CID: 98001137 IUPAC Name: methyl 7-bromo-3-chloro-4-fluoro-1-benzothiophene-2-carboxylate SMILES: COC(=O)C1=C(C2=C(C=CC(=C2S1)Br)F)Cl
PubChem CID | 98001137 |
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CAS | 1823304-13-7 |
Molecular Weight (g/mol) | 323.56 |
MDL Number | MFCD23380840 |
SMILES | COC(=O)C1=C(C2=C(C=CC(=C2S1)Br)F)Cl |
Synonym | 7-Bromo-3-chloro-4-fluorobenzo[b]thiophene-2-carboxylic acidmethyl ester |
IUPAC Name | methyl 7-bromo-3-chloro-4-fluoro-1-benzothiophene-2-carboxylate |
InChI Key | UHFJFXCPHLTILG-UHFFFAOYSA-N |
Molecular Formula | C10H5BrClFO2S |
3-Chlorophthalic Anhydride 98.0+%, TCI America™
CAS: 117-21-5 Molecular Formula: C8H3ClO3 Molecular Weight (g/mol): 182.56 MDL Number: MFCD00023107 InChI Key: UERPUZBSSSAZJE-UHFFFAOYSA-N Synonym: 3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-dione,3-chlorophthalic acid anhydride,unii-vo7nxt0137,1,3-isobenzofurandione, chloro,4-chloro-1,3-dihydro-2-benzofuran-1,3-dione,4-chloranyl-2-benzofuran-1,3-dione,3clpa,pubchem19464,3-chlorophthalicanhydride PubChem CID: 67014 IUPAC Name: 4-chloro-1,3-dihydro-2-benzofuran-1,3-dione SMILES: ClC1=CC=CC2=C1C(=O)OC2=O
PubChem CID | 67014 |
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CAS | 117-21-5 |
Molecular Weight (g/mol) | 182.56 |
MDL Number | MFCD00023107 |
SMILES | ClC1=CC=CC2=C1C(=O)OC2=O |
Synonym | 3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-dione,3-chlorophthalic acid anhydride,unii-vo7nxt0137,1,3-isobenzofurandione, chloro,4-chloro-1,3-dihydro-2-benzofuran-1,3-dione,4-chloranyl-2-benzofuran-1,3-dione,3clpa,pubchem19464,3-chlorophthalicanhydride |
IUPAC Name | 4-chloro-1,3-dihydro-2-benzofuran-1,3-dione |
InChI Key | UERPUZBSSSAZJE-UHFFFAOYSA-N |
Molecular Formula | C8H3ClO3 |
2-Bromo-3,3,3-trifluoro-1-propene, 97%, Thermo Scientific Chemicals
CAS: 1514-82-5 Molecular Formula: C3H2BrF3 Molecular Weight (g/mol): 174.95 MDL Number: MFCD00077469 InChI Key: QKBKGNDTLQFSEU-UHFFFAOYSA-N Synonym: 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene PubChem CID: 272696 IUPAC Name: 2-bromo-3,3,3-trifluoroprop-1-ene SMILES: FC(F)(F)C(Br)=C
PubChem CID | 272696 |
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CAS | 1514-82-5 |
Molecular Weight (g/mol) | 174.95 |
MDL Number | MFCD00077469 |
SMILES | FC(F)(F)C(Br)=C |
Synonym | 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene |
IUPAC Name | 2-bromo-3,3,3-trifluoroprop-1-ene |
InChI Key | QKBKGNDTLQFSEU-UHFFFAOYSA-N |
Molecular Formula | C3H2BrF3 |
Tetrafluorophthalic Anhydride 95.0+%, TCI America™
CAS: 652-12-0 Molecular Formula: C8F4O3 Molecular Weight (g/mol): 220.079 MDL Number: MFCD00039697 InChI Key: BJDDKZDZTHIIJB-UHFFFAOYSA-N Synonym: tetrafluorophthalic anhydride,3,4,5,6-tetrafluorophthalic anhydride,4,5,6,7-tetrafluoroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4,5,6,7-tetrafluoro,tetrafluorophthalicanhydride,pubchem1951,acmc-209nps,tetrafluoroisobenzofuran-1,3-dione,3,4,5,6-tetrafluorophthalicanhydride PubChem CID: 69545 IUPAC Name: 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=O)OC2=O
PubChem CID | 69545 |
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CAS | 652-12-0 |
Molecular Weight (g/mol) | 220.079 |
MDL Number | MFCD00039697 |
SMILES | C12=C(C(=C(C(=C1F)F)F)F)C(=O)OC2=O |
Synonym | tetrafluorophthalic anhydride,3,4,5,6-tetrafluorophthalic anhydride,4,5,6,7-tetrafluoroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4,5,6,7-tetrafluoro,tetrafluorophthalicanhydride,pubchem1951,acmc-209nps,tetrafluoroisobenzofuran-1,3-dione,3,4,5,6-tetrafluorophthalicanhydride |
IUPAC Name | 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione |
InChI Key | BJDDKZDZTHIIJB-UHFFFAOYSA-N |
Molecular Formula | C8F4O3 |
2-Bromopropene, 99%, stab., Thermo Scientific Chemicals
CAS: 557-93-7 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.977 MDL Number: MFCD00000140 InChI Key: PHMRPWPDDRGGGF-UHFFFAOYSA-N Synonym: 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene PubChem CID: 11202 IUPAC Name: 2-bromoprop-1-ene SMILES: CC(=C)Br
PubChem CID | 11202 |
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CAS | 557-93-7 |
Molecular Weight (g/mol) | 120.977 |
MDL Number | MFCD00000140 |
SMILES | CC(=C)Br |
Synonym | 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene |
IUPAC Name | 2-bromoprop-1-ene |
InChI Key | PHMRPWPDDRGGGF-UHFFFAOYSA-N |
Molecular Formula | C3H5Br |
2-Bromo-2-butene (stabilized with Copper chip) 98.0+%, TCI America™
CAS: 13294-71-8 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00000141 InChI Key: UILZQFGKPHAAOU-ONEGZZNKSA-N Synonym: 2-bromo-2-butene,trans-2-bromo-2-butene,2-butene, 2-bromo,e-2-bromobut-2-ene,2-bromo-2-butene cis,e-2-bromo-2-butene,1-methyl-1-propenyl bromide,cis-2-bromo-2-butene,e-2-bromo-but-2-ene,2e-2-bromo-2-butene # PubChem CID: 5364387 IUPAC Name: (2E)-2-bromobut-2-ene SMILES: C\C=C(/C)Br
PubChem CID | 5364387 |
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CAS | 13294-71-8 |
Molecular Weight (g/mol) | 135.00 |
MDL Number | MFCD00000141 |
SMILES | C\C=C(/C)Br |
Synonym | 2-bromo-2-butene,trans-2-bromo-2-butene,2-butene, 2-bromo,e-2-bromobut-2-ene,2-bromo-2-butene cis,e-2-bromo-2-butene,1-methyl-1-propenyl bromide,cis-2-bromo-2-butene,e-2-bromo-but-2-ene,2e-2-bromo-2-butene # |
IUPAC Name | (2E)-2-bromobut-2-ene |
InChI Key | UILZQFGKPHAAOU-ONEGZZNKSA-N |
Molecular Formula | C4H7Br |
2-Bromoindene 98.0+%, TCI America™
CAS: 10485-09-3 Molecular Formula: C9H7Br Molecular Weight (g/mol): 195.059 MDL Number: MFCD06797863 InChI Key: CCUYEVNCRQDQRF-UHFFFAOYSA-N Synonym: 2-bromoindene,1h-indene, 2-bromo,indene, 2-bromo,2-bromanyl-1h-indene,2-bromoindene, 95+%,2-bromo-indene,pubchem9657,#,acmc-1c5rn,sodium perborate,tetrahydrate PubChem CID: 575586 IUPAC Name: 2-bromo-1H-indene SMILES: C1C2=CC=CC=C2C=C1Br
PubChem CID | 575586 |
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CAS | 10485-09-3 |
Molecular Weight (g/mol) | 195.059 |
MDL Number | MFCD06797863 |
SMILES | C1C2=CC=CC=C2C=C1Br |
Synonym | 2-bromoindene,1h-indene, 2-bromo,indene, 2-bromo,2-bromanyl-1h-indene,2-bromoindene, 95+%,2-bromo-indene,pubchem9657,#,acmc-1c5rn,sodium perborate,tetrahydrate |
IUPAC Name | 2-bromo-1H-indene |
InChI Key | CCUYEVNCRQDQRF-UHFFFAOYSA-N |
Molecular Formula | C9H7Br |
Ethyl 3-Bromoindole-2-carboxylate 95.0+%, TCI America™
CAS: 91348-45-7 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.11 MDL Number: MFCD02071793 InChI Key: DRJWEOYWZOGNQU-UHFFFAOYSA-N Synonym: ethyl 3-bromoindole-2-carboxylate,3-bromoindole-2-carboxylic acid ethyl ester,3-bromo-1h-indole-2-carboxylic acid ethyl ester,3-bromo-2-indolecarboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 3-bromo-, ethyl ester,3-br-ica-oet,ethyl 3-bromoindol-2-carboxylate,pubchem2247,pubchem7204,acmc-209r8t PubChem CID: 4715017 IUPAC Name: ethyl 3-bromo-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=C(Br)C2=CC=CC=C2N1
PubChem CID | 4715017 |
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CAS | 91348-45-7 |
Molecular Weight (g/mol) | 268.11 |
MDL Number | MFCD02071793 |
SMILES | CCOC(=O)C1=C(Br)C2=CC=CC=C2N1 |
Synonym | ethyl 3-bromoindole-2-carboxylate,3-bromoindole-2-carboxylic acid ethyl ester,3-bromo-1h-indole-2-carboxylic acid ethyl ester,3-bromo-2-indolecarboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 3-bromo-, ethyl ester,3-br-ica-oet,ethyl 3-bromoindol-2-carboxylate,pubchem2247,pubchem7204,acmc-209r8t |
IUPAC Name | ethyl 3-bromo-1H-indole-2-carboxylate |
InChI Key | DRJWEOYWZOGNQU-UHFFFAOYSA-N |
Molecular Formula | C11H10BrNO2 |
Ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate, 96%, Thermo Scientific Chemicals
CAS: 128073-16-5 Molecular Formula: C9H7ClF3NO2 Molecular Weight (g/mol): 253.605 MDL Number: MFCD06656414 InChI Key: COMQYNZHBCNPNW-UHFFFAOYSA-N Synonym: ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate PubChem CID: 22013558 IUPAC Name: ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate SMILES: CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl
PubChem CID | 22013558 |
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CAS | 128073-16-5 |
Molecular Weight (g/mol) | 253.605 |
MDL Number | MFCD06656414 |
SMILES | CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl |
Synonym | ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate |
IUPAC Name | ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate |
InChI Key | COMQYNZHBCNPNW-UHFFFAOYSA-N |
Molecular Formula | C9H7ClF3NO2 |
Methyl 3-Fluoro-2-thiophenecarboxylate 97.0+%, TCI America™
CAS: 100421-52-1 Molecular Formula: C6H5FO2S Molecular Weight (g/mol): 160.162 MDL Number: MFCD16606491 InChI Key: UKIUEFZYSXIGPY-UHFFFAOYSA-N PubChem CID: 10583081 IUPAC Name: methyl 3-fluorothiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)F
PubChem CID | 10583081 |
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CAS | 100421-52-1 |
Molecular Weight (g/mol) | 160.162 |
MDL Number | MFCD16606491 |
SMILES | COC(=O)C1=C(C=CS1)F |
IUPAC Name | methyl 3-fluorothiophene-2-carboxylate |
InChI Key | UKIUEFZYSXIGPY-UHFFFAOYSA-N |
Molecular Formula | C6H5FO2S |
Methyl 3-Bromothiophene-2-carboxylate 98.0+%, TCI America™
CAS: 26137-08-6 Molecular Formula: C6H5BrO2S Molecular Weight (g/mol): 221.068 MDL Number: MFCD00173839 InChI Key: PEGSJNCGPSIJOX-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-carboxylic acid methyl ester,3-bromo-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-bromo-, methyl ester,3-bromo-2-thiophenecarboxylic acid methyl ester,methyl 3-bromo-2-thiophenecarboxylate,maybridge3_006386,ksc494q2p,2-methoxycarbonyl-3-bromothiophene,methyl-3-bromothiophene carboxylate,methyl 3-bromanylthiophene-2-carboxylate PubChem CID: 2740074 IUPAC Name: methyl 3-bromothiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)Br
PubChem CID | 2740074 |
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CAS | 26137-08-6 |
Molecular Weight (g/mol) | 221.068 |
MDL Number | MFCD00173839 |
SMILES | COC(=O)C1=C(C=CS1)Br |
Synonym | 3-bromothiophene-2-carboxylic acid methyl ester,3-bromo-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-bromo-, methyl ester,3-bromo-2-thiophenecarboxylic acid methyl ester,methyl 3-bromo-2-thiophenecarboxylate,maybridge3_006386,ksc494q2p,2-methoxycarbonyl-3-bromothiophene,methyl-3-bromothiophene carboxylate,methyl 3-bromanylthiophene-2-carboxylate |
IUPAC Name | methyl 3-bromothiophene-2-carboxylate |
InChI Key | PEGSJNCGPSIJOX-UHFFFAOYSA-N |
Molecular Formula | C6H5BrO2S |
1,2-Dibromo-3,3-dimethyl-1-butene 96.0+%, TCI America™
CAS: 99584-95-9 Molecular Formula: C6H10Br2 Molecular Weight (g/mol): 241.95 MDL Number: MFCD06797090 InChI Key: JDGBPINHTJNHMH-UHFFFAOYSA-N PubChem CID: 44630273 IUPAC Name: 1,2-dibromo-3,3-dimethylbut-1-ene SMILES: CC(C)(C)C(Br)=CBr
PubChem CID | 44630273 |
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CAS | 99584-95-9 |
Molecular Weight (g/mol) | 241.95 |
MDL Number | MFCD06797090 |
SMILES | CC(C)(C)C(Br)=CBr |
IUPAC Name | 1,2-dibromo-3,3-dimethylbut-1-ene |
InChI Key | JDGBPINHTJNHMH-UHFFFAOYSA-N |
Molecular Formula | C6H10Br2 |
1,2-Dibromoethylene (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 540-49-8 Molecular Formula: C2H2Br2 Molecular Weight (g/mol): 185.846 MDL Number: MFCD00000184 InChI Key: UWTUEMKLYAGTNQ-UPHRSURJSA-N Synonym: ethene, 1,2-dibromo-, z,unii-0s4d0712fy,acetylene dibromide,z-1,2-dibromoethene,1,2-dibromoethylene,cis-dibromoethylene,1,2-dibromoethylene, 1z,cis-dibromoethene,ethene,2-dibromo,ethylene,2-dibromo PubChem CID: 643776 IUPAC Name: (Z)-1,2-dibromoethene SMILES: C(=CBr)Br
PubChem CID | 643776 |
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CAS | 540-49-8 |
Molecular Weight (g/mol) | 185.846 |
MDL Number | MFCD00000184 |
SMILES | C(=CBr)Br |
Synonym | ethene, 1,2-dibromo-, z,unii-0s4d0712fy,acetylene dibromide,z-1,2-dibromoethene,1,2-dibromoethylene,cis-dibromoethylene,1,2-dibromoethylene, 1z,cis-dibromoethene,ethene,2-dibromo,ethylene,2-dibromo |
IUPAC Name | (Z)-1,2-dibromoethene |
InChI Key | UWTUEMKLYAGTNQ-UPHRSURJSA-N |
Molecular Formula | C2H2Br2 |
1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane 97.0+%, TCI America™
CAS: 40573-09-9 Molecular Formula: C8F16O5 Molecular Weight (g/mol): 480.06 MDL Number: MFCD00506884 InChI Key: HCGYVDVMTQESCQ-UHFFFAOYSA-N PubChem CID: 57349774 IUPAC Name: hexadecafluoro-2,4,6,8,11-pentaoxatridec-12-ene SMILES: FC(F)=C(F)OC(F)(F)C(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)F
PubChem CID | 57349774 |
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CAS | 40573-09-9 |
Molecular Weight (g/mol) | 480.06 |
MDL Number | MFCD00506884 |
SMILES | FC(F)=C(F)OC(F)(F)C(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)F |
IUPAC Name | hexadecafluoro-2,4,6,8,11-pentaoxatridec-12-ene |
InChI Key | HCGYVDVMTQESCQ-UHFFFAOYSA-N |
Molecular Formula | C8F16O5 |