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.

1 – 15 of 199 results

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

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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

2,3-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

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Specifications

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

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

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Specifications

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

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

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Specifications

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

Octafluorocyclopentene 98.0+%, TCI America™

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

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Specifications

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

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

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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

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

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Specifications

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

Vinyl bromide, 1M solution in THF, AcroSeal™

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

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Specifications

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

5-Fluoroquinazolin-4-ol, 97%, Thermo Scientific™

CAS: 436-72-6 Molecular Formula: C8H5FN2O Molecular Weight (g/mol): 164.14 MDL Number: MFCD00173674 InChI Key: UXEZULVIMJVIFB-UHFFFAOYSA-N Synonym: 5-fluoro-4-hydroxyquinazoline,5-fluoroquinazolin-4-ol,5-fluoroquinazolin-4 1h-one,5-fluoroquinazolin-4 3h-one,5-fluoro-4-quinazolone,5-fluoro-3h-quinazolin-4-one,4 1h-quinazolinone, 5-fluoro,pubchem6307,5-fluoroquinazolin-4-one,acmc-209jv3 PubChem CID: 2737331 SMILES: FC1=C2C(NC=NC2=O)=CC=C1

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Specifications

PubChem CID	2737331
CAS	436-72-6
Molecular Weight (g/mol)	164.14
MDL Number	MFCD00173674
SMILES	FC1=C2C(NC=NC2=O)=CC=C1
Synonym	5-fluoro-4-hydroxyquinazoline,5-fluoroquinazolin-4-ol,5-fluoroquinazolin-4 1h-one,5-fluoroquinazolin-4 3h-one,5-fluoro-4-quinazolone,5-fluoro-3h-quinazolin-4-one,4 1h-quinazolinone, 5-fluoro,pubchem6307,5-fluoroquinazolin-4-one,acmc-209jv3
InChI Key	UXEZULVIMJVIFB-UHFFFAOYSA-N
Molecular Formula	C8H5FN2O

cis-3-Chloroacrylic acid, 98+%

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

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Specifications

PubChem CID	643794
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

Perfluoro(2-methyl-2-pentene), 97%

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

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Specifications

PubChem CID	74105
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

Tetrabromophthalic anhydride, 98%

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

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Specifications

PubChem CID	12443
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

Ethyl 3-bromoindole-2-carboxylate, 97%, Thermo Scientific Chemicals

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

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Specifications

PubChem CID	4715017
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

2-Bromo-2-butene, cis + trans, 98%, stab.

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Specifications

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-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

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Specifications

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

Vinyl halides

Vinyl halides

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Octafluorocyclopentene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Octafluorocyclopentene 98.0+%, TCI America™