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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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Physical Form 
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Physical Form

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31 – 45 of 208 results
31

2-Ethylhexyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate 97.0+%, TCI America™
SDP

CAS: 1237479-38-7 Molecular Formula: C15H17Br2FO2S2 Molecular Weight (g/mol): 472.225 MDL Number: MFCD26403656 InChI Key: SOEJTOAKIMQIGL-UHFFFAOYSA-N Synonym: 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid 2-Ethylhexyl Ester PubChem CID: 58568483 IUPAC Name: 2-ethylhexyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate SMILES: CCCCC(CC)COC(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F

PubChem CID 58568483
CAS 1237479-38-7
Molecular Weight (g/mol) 472.225
MDL Number MFCD26403656
SMILES CCCCC(CC)COC(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F
Synonym 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid 2-Ethylhexyl Ester
IUPAC Name 2-ethylhexyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate
InChI Key SOEJTOAKIMQIGL-UHFFFAOYSA-N
Molecular Formula C15H17Br2FO2S2
32

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
33

1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene 97.0+%, TCI America™
SDP

CAS: 958032-89-8 Molecular Formula: C9H7F7O Molecular Weight (g/mol): 264.143 MDL Number: MFCD00084878 InChI Key: LEWPTLXFUJDZPB-UHFFFAOYSA-N Synonym: BHFC PubChem CID: 59259641 IUPAC Name: 1-but-3-enoxy-2,3,3,4,4,5,5-heptafluorocyclopentene SMILES: C=CCCOC1=C(C(C(C1(F)F)(F)F)(F)F)F

PubChem CID 59259641
CAS 958032-89-8
Molecular Weight (g/mol) 264.143
MDL Number MFCD00084878
SMILES C=CCCOC1=C(C(C(C1(F)F)(F)F)(F)F)F
Synonym BHFC
IUPAC Name 1-but-3-enoxy-2,3,3,4,4,5,5-heptafluorocyclopentene
InChI Key LEWPTLXFUJDZPB-UHFFFAOYSA-N
Molecular Formula C9H7F7O
34

2-(Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether 98.0+%, TCI America™
SDP

CAS: 1644-11-7 Molecular Formula: C8F16O2 Molecular Weight (g/mol): 432.06 MDL Number: MFCD00191479 InChI Key: RJBJXVAPYONTFE-UHFFFAOYNA-N Synonym: 2-(Perfluoropropoxy)perfluoropropyl Trifluorovinyl Ether PubChem CID: 102662 IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-({1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluoroethenyl)oxy]propan-2-yl}oxy)propane SMILES: FC(F)=C(F)OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F

PubChem CID 102662
CAS 1644-11-7
Molecular Weight (g/mol) 432.06
MDL Number MFCD00191479
SMILES FC(F)=C(F)OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F
Synonym 2-(Perfluoropropoxy)perfluoropropyl Trifluorovinyl Ether
IUPAC Name 1,1,1,2,2,3,3-heptafluoro-3-({1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluoroethenyl)oxy]propan-2-yl}oxy)propane
InChI Key RJBJXVAPYONTFE-UHFFFAOYNA-N
Molecular Formula C8F16O2
35

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
36

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
37

3-Chlorophthalic Anhydride 98.0+%, TCI America™
SDP

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
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
38

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
39

1,1,2,2,3,3-Hexafluoro-1,3-bis[(1,2,2-trifluorovinyl)oxy]propane 98.0+%, TCI America™
SDP

CAS: 13846-22-5 Molecular Formula: C7F12O2 Molecular Weight (g/mol): 344.056 InChI Key: KGJWCQOEERZJMB-UHFFFAOYSA-N PubChem CID: 83771 IUPAC Name: 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane SMILES: C(=C(F)F)(OC(C(C(OC(=C(F)F)F)(F)F)(F)F)(F)F)F

PubChem CID 83771
CAS 13846-22-5
Molecular Weight (g/mol) 344.056
SMILES C(=C(F)F)(OC(C(C(OC(=C(F)F)F)(F)F)(F)F)(F)F)F
IUPAC Name 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane
InChI Key KGJWCQOEERZJMB-UHFFFAOYSA-N
Molecular Formula C7F12O2
40

Ethyl cis-3-Iodoacrylate (stabilized with Copper chip) 98.0+%, TCI America™
SDP

CAS: 31930-36-6 Molecular Formula: C5H7IO2 Molecular Weight (g/mol): 226.01 MDL Number: MFCD00209584,MFCD11519164 InChI Key: AELYFQSZXFFNGP-UHFFFAOYSA-N Synonym: cis-3-Iodoacrylic Acid Ethyl Ester PubChem CID: 4184066 IUPAC Name: ethyl 3-iodoprop-2-enoate SMILES: CCOC(=O)C=CI

PubChem CID 4184066
CAS 31930-36-6
Molecular Weight (g/mol) 226.01
MDL Number MFCD00209584,MFCD11519164
SMILES CCOC(=O)C=CI
Synonym cis-3-Iodoacrylic Acid Ethyl Ester
IUPAC Name ethyl 3-iodoprop-2-enoate
InChI Key AELYFQSZXFFNGP-UHFFFAOYSA-N
Molecular Formula C5H7IO2
41

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
42

1-Bromo-1-propene (cis- and trans- mixture) 97.0+%, TCI America™
SDP

CAS: 590-14-7 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.98 MDL Number: MFCD00000186,MFCD00082571 InChI Key: NNQDMQVWOWCVEM-NSCUHMNNSA-N Synonym: cis-1-bromo-1-propene,z-1-bromo-1-propene,1z-1-bromoprop-1-ene,1-bromo-1-propene,cis-1-bromopropene,1-propene, 1-bromo-, z,z-1-bromopropene,cis-propenyl bromide,inchi=1/c3h5br/c1-2-3-4/h2-3h,1h3/b3-2 PubChem CID: 643834 IUPAC Name: (1E)-1-bromoprop-1-ene SMILES: C\C=C\Br

PubChem CID 643834
CAS 590-14-7
Molecular Weight (g/mol) 120.98
MDL Number MFCD00000186,MFCD00082571
SMILES C\C=C\Br
Synonym cis-1-bromo-1-propene,z-1-bromo-1-propene,1z-1-bromoprop-1-ene,1-bromo-1-propene,cis-1-bromopropene,1-propene, 1-bromo-, z,z-1-bromopropene,cis-propenyl bromide,inchi=1/c3h5br/c1-2-3-4/h2-3h,1h3/b3-2
IUPAC Name (1E)-1-bromoprop-1-ene
InChI Key NNQDMQVWOWCVEM-NSCUHMNNSA-N
Molecular Formula C3H5Br
43

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
44

(2-Bromoallyl)trimethylsilane 90.0+%, TCI America™
SDP

CAS: 81790-10-5 Molecular Formula: C6H13BrSi Molecular Weight (g/mol): 193.159 MDL Number: MFCD00043054 InChI Key: LUPQCAARZVEFMT-UHFFFAOYSA-N PubChem CID: 4173130 IUPAC Name: 2-bromoprop-2-enyl(trimethyl)silane SMILES: C[Si](C)(C)CC(=C)Br

PubChem CID 4173130
CAS 81790-10-5
Molecular Weight (g/mol) 193.159
MDL Number MFCD00043054
SMILES C[Si](C)(C)CC(=C)Br
IUPAC Name 2-bromoprop-2-enyl(trimethyl)silane
InChI Key LUPQCAARZVEFMT-UHFFFAOYSA-N
Molecular Formula C6H13BrSi
45

2-Bromo-1-propene 97.0+%, TCI America™
SDP

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