Vinyl halides
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Vinyl halides
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Filtered Search Results
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Perfluoro(4-methyl-2-pentene), [(E):(Z) 9:1], 90+%, cont 5-10% perfluoro(2-methyl-2-pentene), Thermo Scientific Chemicals
CAS: 2070-70-4 Molecular Formula: C6F12 Molecular Weight (g/mol): 300.05 MDL Number: MFCD00153253 InChI Key: SAPOZTRFWJZUFT-UHFFFAOYSA-N Synonym: 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene PubChem CID: 11012007 SMILES: FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F
PubChem CID | 11012007 |
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CAS | 2070-70-4 |
Molecular Weight (g/mol) | 300.05 |
MDL Number | MFCD00153253 |
SMILES | FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F |
Synonym | 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene |
InChI Key | SAPOZTRFWJZUFT-UHFFFAOYSA-N |
Molecular Formula | C6F12 |
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 |
2-Bromo-2-butene, cis + trans, 98%, stab., Thermo Scientific Chemicals
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: (E)-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 | (E)-2-bromobut-2-ene |
InChI Key | UILZQFGKPHAAOU-ONEGZZNKSA-N |
Molecular Formula | C4H7Br |
3,6-Difluorophthalic anhydride, 97%, Thermo Scientific Chemicals
CAS: 652-40-4 Molecular Formula: C8H2F2O3 Molecular Weight (g/mol): 184.098 MDL Number: MFCD00134537 InChI Key: AVLRPSLTCCWJKC-UHFFFAOYSA-N Synonym: 3,6-difluorophthalic anhydride,4,7-difluoroisobenzofuran-1,3-dione,3,6-difluorophthalicanhydride,1,3-isobenzofurandione, 4,7-difluoro,4,7-difluoro-isobenzofuran-1,3-dione,pubchem1947,3,6-difluorophthalic anhydride treated bsa,acmc-1avp1,ksc914s6p,3,6 difluoro phthalic anhydride PubChem CID: 513918 IUPAC Name: 4,7-difluoro-2-benzofuran-1,3-dione SMILES: C1=CC(=C2C(=C1F)C(=O)OC2=O)F
PubChem CID | 513918 |
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CAS | 652-40-4 |
Molecular Weight (g/mol) | 184.098 |
MDL Number | MFCD00134537 |
SMILES | C1=CC(=C2C(=C1F)C(=O)OC2=O)F |
Synonym | 3,6-difluorophthalic anhydride,4,7-difluoroisobenzofuran-1,3-dione,3,6-difluorophthalicanhydride,1,3-isobenzofurandione, 4,7-difluoro,4,7-difluoro-isobenzofuran-1,3-dione,pubchem1947,3,6-difluorophthalic anhydride treated bsa,acmc-1avp1,ksc914s6p,3,6 difluoro phthalic anhydride |
IUPAC Name | 4,7-difluoro-2-benzofuran-1,3-dione |
InChI Key | AVLRPSLTCCWJKC-UHFFFAOYSA-N |
Molecular Formula | C8H2F2O3 |
3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 80194-68-9 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.551 MDL Number: MFCD00277482 InChI Key: HXRMCZBDTDCCOP-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid PubChem CID: 2821908 IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F
PubChem CID | 2821908 |
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CAS | 80194-68-9 |
Molecular Weight (g/mol) | 225.551 |
MDL Number | MFCD00277482 |
SMILES | C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F |
Synonym | 3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid |
IUPAC Name | 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid |
InChI Key | HXRMCZBDTDCCOP-UHFFFAOYSA-N |
Molecular Formula | C7H3ClF3NO2 |
Vinyl iodide, tech. 85%, Thermo Scientific Chemicals
CAS: 593-66-8 Molecular Formula: C2H3I Molecular Weight (g/mol): 153.95 MDL Number: MFCD00039404 InChI Key: GHXZPUGJZVBLGC-UHFFFAOYSA-N Synonym: vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech PubChem CID: 68976 ChEBI: CHEBI:51315 IUPAC Name: iodoethene SMILES: IC=C
PubChem CID | 68976 |
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CAS | 593-66-8 |
Molecular Weight (g/mol) | 153.95 |
ChEBI | CHEBI:51315 |
MDL Number | MFCD00039404 |
SMILES | IC=C |
Synonym | vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech |
IUPAC Name | iodoethene |
InChI Key | GHXZPUGJZVBLGC-UHFFFAOYSA-N |
Molecular Formula | C2H3I |
trans-3-Chloroacrylic acid, 99%, Thermo Scientific Chemicals
CAS: 2345-61-1 Molecular Formula: C3H3ClO2 MDL Number: MFCD00064237 InChI Key: MHMUCYJKZUZMNJ-OWOJBTEDSA-N Synonym: trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 PubChem CID: 638124 IUPAC Name: (E)-3-chloroprop-2-enoic acid
PubChem CID | 638124 |
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CAS | 2345-61-1 |
MDL Number | MFCD00064237 |
Synonym | trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 |
IUPAC Name | (E)-3-chloroprop-2-enoic acid |
InChI Key | MHMUCYJKZUZMNJ-OWOJBTEDSA-N |
Molecular Formula | C3H3ClO2 |
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 |
4-Bromo-1,1,2-trifluoro-1-butene, 98%, Thermo Scientific Chemicals
CAS: 10493-44-4 Molecular Formula: C4H4BrF3 Molecular Weight (g/mol): 188.975 MDL Number: MFCD00039274 InChI Key: GQCQMFYIFUDARF-UHFFFAOYSA-N Synonym: 4-bromo-1,1,2-trifluoro-1-butene,4-bromo-1,1,2-trifluorobutene-1,1-butene, 4-bromo-1,1,2-trifluoro,1,1,2-trifluoro-4-bromobutene,acmc-20amo8,timtec-bb sbb006604,gqcqmfyifudarf-uhfffaoysa,4-bromo-1,1,2-trifluorobutene.,3,4,4-trifluoro-3-butenyl bromide,3,4,4-trifluorobut-3-enyl bromide PubChem CID: 66333 IUPAC Name: 4-bromo-1,1,2-trifluorobut-1-ene SMILES: C(CBr)C(=C(F)F)F
PubChem CID | 66333 |
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CAS | 10493-44-4 |
Molecular Weight (g/mol) | 188.975 |
MDL Number | MFCD00039274 |
SMILES | C(CBr)C(=C(F)F)F |
Synonym | 4-bromo-1,1,2-trifluoro-1-butene,4-bromo-1,1,2-trifluorobutene-1,1-butene, 4-bromo-1,1,2-trifluoro,1,1,2-trifluoro-4-bromobutene,acmc-20amo8,timtec-bb sbb006604,gqcqmfyifudarf-uhfffaoysa,4-bromo-1,1,2-trifluorobutene.,3,4,4-trifluoro-3-butenyl bromide,3,4,4-trifluorobut-3-enyl bromide |
IUPAC Name | 4-bromo-1,1,2-trifluorobut-1-ene |
InChI Key | GQCQMFYIFUDARF-UHFFFAOYSA-N |
Molecular Formula | C4H4BrF3 |
cis-3-Chloroacrylic acid, 98+%, Thermo Scientific Chemicals
CAS: 1609-93-4 Molecular Formula: C3H3ClO2 Molecular Weight (g/mol): 106.51 MDL Number: MFCD00004368 InChI Key: MHMUCYJKZUZMNJ-UPHRSURJSA-N Synonym: cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci PubChem CID: 643794 ChEBI: CHEBI:27397 IUPAC Name: (Z)-3-chloroprop-2-enoic acid SMILES: OC(=O)\C=C/Cl
PubChem CID | 643794 |
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CAS | 1609-93-4 |
Molecular Weight (g/mol) | 106.51 |
ChEBI | CHEBI:27397 |
MDL Number | MFCD00004368 |
SMILES | OC(=O)\C=C/Cl |
Synonym | cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci |
IUPAC Name | (Z)-3-chloroprop-2-enoic acid |
InChI Key | MHMUCYJKZUZMNJ-UPHRSURJSA-N |
Molecular Formula | C3H3ClO2 |
Tetrachlorophthalic anhydride, 98%, Thermo Scientific Chemicals
CAS: 117-08-8 Molecular Formula: C8Cl4O3 Molecular Weight (g/mol): 285.885 MDL Number: MFCD00005920 InChI Key: AUHHYELHRWCWEZ-UHFFFAOYSA-N Synonym: tetrachlorophthalic anhydride,tetrathal,4,5,6,7-tetrachloro-1,3-isobenzofurandione,niagathal,1,3-isobenzofurandione, 4,5,6,7-tetrachloro,phthalic anhydride, tetrachloro,4,5,6,7-tetrachloroisobenzofuran-1,3-dione,1,3-dioxy-4,5,6,7-tetrachloroisobenzofuran,unii-76glw0lbek,ccris 6202 PubChem CID: 8326 ChEBI: CHEBI:59097 IUPAC Name: 4,5,6,7-tetrachloro-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O
PubChem CID | 8326 |
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CAS | 117-08-8 |
Molecular Weight (g/mol) | 285.885 |
ChEBI | CHEBI:59097 |
MDL Number | MFCD00005920 |
SMILES | C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O |
Synonym | tetrachlorophthalic anhydride,tetrathal,4,5,6,7-tetrachloro-1,3-isobenzofurandione,niagathal,1,3-isobenzofurandione, 4,5,6,7-tetrachloro,phthalic anhydride, tetrachloro,4,5,6,7-tetrachloroisobenzofuran-1,3-dione,1,3-dioxy-4,5,6,7-tetrachloroisobenzofuran,unii-76glw0lbek,ccris 6202 |
IUPAC Name | 4,5,6,7-tetrachloro-2-benzofuran-1,3-dione |
InChI Key | AUHHYELHRWCWEZ-UHFFFAOYSA-N |
Molecular Formula | C8Cl4O3 |
Methyl 3-bromothiophene-2-carboxylate, 97%, Thermo Scientific™
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 |
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 |
Tetrabromophthalic anhydride, 98%, Thermo Scientific Chemicals
CAS: 632-79-1 Molecular Formula: C8Br4O3 Molecular Weight (g/mol): 463.701 MDL Number: MFCD00005919 InChI Key: QHWKHLYUUZGSCW-UHFFFAOYSA-N PubChem CID: 12443 IUPAC Name: 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O
PubChem CID | 12443 |
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CAS | 632-79-1 |
Molecular Weight (g/mol) | 463.701 |
MDL Number | MFCD00005919 |
SMILES | C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O |
IUPAC Name | 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione |
InChI Key | QHWKHLYUUZGSCW-UHFFFAOYSA-N |
Molecular Formula | C8Br4O3 |
Perfluoro(2-methyl-2-pentene), 97%, Thermo Scientific Chemicals
CAS: 1584-03-8 Molecular Formula: C6F12 Molecular Weight (g/mol): 300.047 MDL Number: MFCD00015724 InChI Key: FAEGGADNHFKDQX-UHFFFAOYSA-N Synonym: perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene PubChem CID: 74105 IUPAC Name: 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene SMILES: C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F
PubChem CID | 74105 |
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CAS | 1584-03-8 |
Molecular Weight (g/mol) | 300.047 |
MDL Number | MFCD00015724 |
SMILES | C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F |
Synonym | perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene |
IUPAC Name | 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene |
InChI Key | FAEGGADNHFKDQX-UHFFFAOYSA-N |
Molecular Formula | C6F12 |