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Vinyl halides

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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Boiling Point 
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Molecular Weight (g/mol)

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Physical Form

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1 – 15 of 107 results
1

2-Bromo-2-butene (stabilized with Copper chip) 98.0+%, TCI America™
SDP

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
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

1,2-Dibromoethylene (cis- and trans- mixture) 98.0+%, TCI America™
SDP

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
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
3

1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane 97.0+%, TCI America™
SDP

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
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
4

2-Bromoindene 98.0+%, TCI America™
SDP

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
5

1,2-Dibromo-3,3-dimethyl-1-butene 96.0+%, TCI America™
SDP

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
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
6

Ethyl 3-Bromoindole-2-carboxylate 95.0+%, TCI America™
SDP

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
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
7

2-Bromoindene, 98%, Thermo Scientific Chemicals

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
8

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
9

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
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
10

Methyl 3-Bromothiophene-2-carboxylate 98.0+%, TCI America™
SDP

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
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
11

Methyl 3-Fluoro-2-thiophenecarboxylate 97.0+%, TCI America™
SDP

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
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
12

Perfluoropropoxyethylene 98.0+%, TCI America™
SDP

CAS: 1623-05-8 Molecular Formula: C5F10O Molecular Weight (g/mol): 266.038 MDL Number: MFCD00191577 InChI Key: KHXKESCWFMPTFT-UHFFFAOYSA-N Synonym: Perfluoro(propyl Vinyl Ether) PubChem CID: 15388 IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)propane SMILES: C(=C(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F

PubChem CID 15388
CAS 1623-05-8
Molecular Weight (g/mol) 266.038
MDL Number MFCD00191577
SMILES C(=C(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F
Synonym Perfluoro(propyl Vinyl Ether)
IUPAC Name 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)propane
InChI Key KHXKESCWFMPTFT-UHFFFAOYSA-N
Molecular Formula C5F10O
13

Tribromoethylene 97.0+%, TCI America™
SDP

CAS: 598-16-3 Molecular Formula: C2HBr3 Molecular Weight (g/mol): 264.74 MDL Number: MFCD00039164 InChI Key: OZVJKTHTULCNHB-UHFFFAOYSA-N PubChem CID: 11712 IUPAC Name: 1,1,2-tribromoethene SMILES: BrC=C(Br)Br

PubChem CID 11712
CAS 598-16-3
Molecular Weight (g/mol) 264.74
MDL Number MFCD00039164
SMILES BrC=C(Br)Br
IUPAC Name 1,1,2-tribromoethene
InChI Key OZVJKTHTULCNHB-UHFFFAOYSA-N
Molecular Formula C2HBr3
14

Vinyl Bromide (ca. 14% in Ethyl Ether, ca. 1.0mol/L), TCI America™
SDP

CAS: 593-60-2 Molecular Formula: C2H3Br Molecular Weight (g/mol): 106.95 MDL Number: MFCD00000183 InChI Key: INLLPKCGLOXCIV-UHFFFAOYSA-N Synonym: vinyl bromide,bromoethylene,ethene, bromo,monobromoethylene,vinylbromid,bromure de vinyle,vinylbromide,polyvinyl bromide,ethylene, bromo,polyvinylbromide PubChem CID: 11641 ChEBI: CHEBI:51311 IUPAC Name: bromoethene SMILES: BrC=C

PubChem CID 11641
CAS 593-60-2
Molecular Weight (g/mol) 106.95
ChEBI CHEBI:51311
MDL Number MFCD00000183
SMILES BrC=C
Synonym vinyl bromide,bromoethylene,ethene, bromo,monobromoethylene,vinylbromid,bromure de vinyle,vinylbromide,polyvinyl bromide,ethylene, bromo,polyvinylbromide
IUPAC Name bromoethene
InChI Key INLLPKCGLOXCIV-UHFFFAOYSA-N
Molecular Formula C2H3Br
15

Tetrafluorophthalic Anhydride 95.0+%, TCI America™
SDP

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
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