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Vinyl halides

Organic compounds that contain vinyl functional groups and a halogen atom; vinyl functional groups are defined as a carbon - carbon double bond. Halogens include bromine, chlorine, fluorine, and iodine.
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Percent Purity 
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Physical Form 
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special interests

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Molecular Weight (g/mol)

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Physical Form

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1 – 15 of 199 results
1

2-Bromo-2-butene, 98%, mixture of cis and trans

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

EDGE
PubChem CID 5364387
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
2

2,3-Dibromopropene, 80%, tech., stabilized

CAS: 513-31-5 Molecular Formula: C3H4Br2 Molecular Weight (g/mol): 199.87 MDL Number: MFCD00000211 InChI Key: YMFWYDYJHRGGPF-UHFFFAOYSA-N Synonym: 2,3-dibromopropene,2,3-dibromo-1-propene,1-propene, 2,3-dibromo,2-bromoallyl bromide,2,3-dibromopropylene,1,2-dibromo-2-propene,alpha-epidibromohydrin,propene, 2,3-dibromo,unii-8dne7k7z6p,ccris 6712 PubChem CID: 10552 IUPAC Name: 2,3-dibromoprop-1-ene SMILES: BrCC(Br)=C

PubChem CID 10552
CAS 513-31-5
Molecular Weight (g/mol) 199.87
MDL Number MFCD00000211
SMILES BrCC(Br)=C
Synonym 2,3-dibromopropene,2,3-dibromo-1-propene,1-propene, 2,3-dibromo,2-bromoallyl bromide,2,3-dibromopropylene,1,2-dibromo-2-propene,alpha-epidibromohydrin,propene, 2,3-dibromo,unii-8dne7k7z6p,ccris 6712
IUPAC Name 2,3-dibromoprop-1-ene
InChI Key YMFWYDYJHRGGPF-UHFFFAOYSA-N
Molecular Formula C3H4Br2
3

Tetrachlorophthalic anhydride, 98%

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
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
4

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
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
5

Octafluorocyclopentene 98.0+%, TCI America™
SDP

CAS: 559-40-0 Molecular Formula: C5F8 Molecular Weight (g/mol): 212.042 MDL Number: MFCD00013745 InChI Key: YBMDPYAEZDJWNY-UHFFFAOYSA-N Synonym: Perfluorocyclopentene PubChem CID: 11212 IUPAC Name: 1,2,3,3,4,4,5,5-octafluorocyclopentene SMILES: C1(=C(C(C(C1(F)F)(F)F)(F)F)F)F

PubChem CID 11212
CAS 559-40-0
Molecular Weight (g/mol) 212.042
MDL Number MFCD00013745
SMILES C1(=C(C(C(C1(F)F)(F)F)(F)F)F)F
Synonym Perfluorocyclopentene
IUPAC Name 1,2,3,3,4,4,5,5-octafluorocyclopentene
InChI Key YBMDPYAEZDJWNY-UHFFFAOYSA-N
Molecular Formula C5F8
6

2,3-Dichloromaleic anhydride, 97%

CAS: 1122-17-4 Molecular Formula: C4Cl2O3 Molecular Weight (g/mol): 166.95 InChI Key: AGULWIQIYWWFBJ-UHFFFAOYSA-N Synonym: dichloromaleic anhydride,2,3-dichloromaleic anhydride,2,5-furandione, 3,4-dichloro,maleic anhydride, dichloro,dichloromaleic acid anhydride,dichloromaleicanhydride,dichlorofuran-2,5-dione,2,3-dichloromaleic acid anhydride,dichloro-2,5-dihydrofuran-2,5-dione,2, 3,4-dichloro PubChem CID: 70728 IUPAC Name: 3,4-dichlorofuran-2,5-dione SMILES: C1(=C(C(=O)OC1=O)Cl)Cl

EDGE
PubChem CID 70728
CAS 1122-17-4
Molecular Weight (g/mol) 166.95
SMILES C1(=C(C(=O)OC1=O)Cl)Cl
Synonym dichloromaleic anhydride,2,3-dichloromaleic anhydride,2,5-furandione, 3,4-dichloro,maleic anhydride, dichloro,dichloromaleic acid anhydride,dichloromaleicanhydride,dichlorofuran-2,5-dione,2,3-dichloromaleic acid anhydride,dichloro-2,5-dihydrofuran-2,5-dione,2, 3,4-dichloro
IUPAC Name 3,4-dichlorofuran-2,5-dione
InChI Key AGULWIQIYWWFBJ-UHFFFAOYSA-N
Molecular Formula C4Cl2O3
7

3-Bromo-3-buten-1-ol, 97+%

CAS: 76334-36-6 Molecular Formula: C4H7BrO Molecular Weight (g/mol): 151 MDL Number: MFCD00154041 InChI Key: RTKMFQOHBDVEBC-UHFFFAOYSA-N Synonym: 3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol PubChem CID: 533975 IUPAC Name: 3-bromobut-3-en-1-ol SMILES: C=C(CCO)Br

EDGE
PubChem CID 533975
CAS 76334-36-6
Molecular Weight (g/mol) 151
MDL Number MFCD00154041
SMILES C=C(CCO)Br
Synonym 3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol
IUPAC Name 3-bromobut-3-en-1-ol
InChI Key RTKMFQOHBDVEBC-UHFFFAOYSA-N
Molecular Formula C4H7BrO
8

Vinyl bromide, 1M solution in THF, AcroSeal™

CAS: 593-60-2 | C2H3Br | 106.95 g/mol

Linear Formula H2C=CHBr
Molecular Weight (g/mol) 106.95
ChEBI CHEBI:51311
Chemical Name or Material Vinyl bromide
SMILES BrC=C
InChI Key INLLPKCGLOXCIV-UHFFFAOYSA-N
Density 0.9270g/mL
PubChem CID 11641
Name Note 1M solution in THF
CAS 109-99-9
MDL Number MFCD00000183
Packaging AcroSeal™ Glass Bottle
Flash Point −17°C
Synonym vinyl bromide,bromoethylene,ethene, bromo,monobromoethylene,vinylbromid,bromure de vinyle,vinylbromide,polyvinyl bromide,ethylene, bromo,polyvinylbromide
IUPAC Name bromoethene
Molecular Formula C2H3Br
Formula Weight 106.95
Specific Gravity 0.927
9

2-Bromoindene, 98%

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
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
10

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
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
11

Vinyl iodide, tech. 85%

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
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
12

2-Bromopropene, 99%, stab.

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
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
13

Perfluoro(4-methyl-2-pentene), [(E):(Z) 9:1], 90+%, cont 5-10% perfluoro(2-methyl-2-pentene)

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
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
14

2-Bromo-3,3,3-trifluoro-1-propene, 97%

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
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
15

4-Bromo-1,1,2-trifluoro-1-butene, 98%

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
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