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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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31 – 45 of 209 results
31

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

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
32

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

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
33

Vinyl Bromide (ca. 12% in Tetrahydrofuran, ca. 1.0mol/L), TCI America™

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
34

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

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
35

n-Octyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate 94.0+%, TCI America™

CAS: 1160823-76-6 Molecular Formula: C15H17Br2FO2S2 Molecular Weight (g/mol): 472.225 MDL Number: MFCD19940962 InChI Key: AXLMQOPQPUEOQD-UHFFFAOYSA-N Synonym: 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid n-Octyl Ester PubChem CID: 58280910 IUPAC Name: octyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate SMILES: CCCCCCCCOC(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F

PubChem CID 58280910
CAS 1160823-76-6
Molecular Weight (g/mol) 472.225
MDL Number MFCD19940962
SMILES CCCCCCCCOC(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F
Synonym 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid n-Octyl Ester
IUPAC Name octyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate
InChI Key AXLMQOPQPUEOQD-UHFFFAOYSA-N
Molecular Formula C15H17Br2FO2S2
36

Ethyl cis-3-Bromoacrylate 98.0+%, TCI America™

CAS: 31930-34-4 Molecular Formula: C5H7BrO2 Molecular Weight (g/mol): 179.01 MDL Number: MFCD00674501 InChI Key: UJTJVQIYRQALIK-ONEGZZNKSA-N Synonym: ethyl cis-3-bromoacrylate,ethyl 2z-3-bromoprop-2-enoate,ethyl z-3-bromoacrylate,ethyl 2z-3-bromoacrylate,ethyl z-3-bromoprop-2-enoate,cis-3-bromoacrylic acid ethyl ester,ethyl cis-3-bromoacrylate gc,2-propenoic acid, 3-bromo-, ethyl ester, 2z PubChem CID: 643842 IUPAC Name: ethyl (2E)-3-bromoprop-2-enoate SMILES: CCOC(=O)\C=C\Br

PubChem CID 643842
CAS 31930-34-4
Molecular Weight (g/mol) 179.01
MDL Number MFCD00674501
SMILES CCOC(=O)\C=C\Br
Synonym ethyl cis-3-bromoacrylate,ethyl 2z-3-bromoprop-2-enoate,ethyl z-3-bromoacrylate,ethyl 2z-3-bromoacrylate,ethyl z-3-bromoprop-2-enoate,cis-3-bromoacrylic acid ethyl ester,ethyl cis-3-bromoacrylate gc,2-propenoic acid, 3-bromo-, ethyl ester, 2z
IUPAC Name ethyl (2E)-3-bromoprop-2-enoate
InChI Key UJTJVQIYRQALIK-ONEGZZNKSA-N
Molecular Formula C5H7BrO2
37

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

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
38

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

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
39

Dimethyl trans-2,3-Dibromobutenedioate 98.0+%, TCI America™

CAS: 116631-94-8 Molecular Formula: C6H6Br2O4 Molecular Weight (g/mol): 301.918 InChI Key: XMUOGQHVYZDUCF-ONEGZZNKSA-N Synonym: trans-2,3-Dibromobutenedioic Acid Dimethyl Ester, Dimethyl 2,3-Dibromofumarate, 2,3-Dibromofumaric Acid Dimethyl Ester PubChem CID: 11087957 IUPAC Name: dimethyl (E)-2,3-dibromobut-2-enedioate SMILES: COC(=O)C(=C(C(=O)OC)Br)Br

PubChem CID 11087957
CAS 116631-94-8
Molecular Weight (g/mol) 301.918
SMILES COC(=O)C(=C(C(=O)OC)Br)Br
Synonym trans-2,3-Dibromobutenedioic Acid Dimethyl Ester, Dimethyl 2,3-Dibromofumarate, 2,3-Dibromofumaric Acid Dimethyl Ester
IUPAC Name dimethyl (E)-2,3-dibromobut-2-enedioate
InChI Key XMUOGQHVYZDUCF-ONEGZZNKSA-N
Molecular Formula C6H6Br2O4
40

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

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
41

2-Bromotetrafluoroethyl Trifluorovinyl Ether (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 85737-06-0 Molecular Formula: C4BrF7O Molecular Weight (g/mol): 276.936 MDL Number: MFCD02183517 InChI Key: ZPYGRBTUNITHKJ-UHFFFAOYSA-N PubChem CID: 2782267 IUPAC Name: 1-bromo-1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethane SMILES: C(=C(F)F)(OC(C(F)(F)Br)(F)F)F

PubChem CID 2782267
CAS 85737-06-0
Molecular Weight (g/mol) 276.936
MDL Number MFCD02183517
SMILES C(=C(F)F)(OC(C(F)(F)Br)(F)F)F
IUPAC Name 1-bromo-1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethane
InChI Key ZPYGRBTUNITHKJ-UHFFFAOYSA-N
Molecular Formula C4BrF7O
42

2-Bromo-1,1,2-triphenylethylene 98.0+%, TCI America™

CAS: 1607-57-4 Molecular Formula: C20H15Br Molecular Weight (g/mol): 335.244 MDL Number: MFCD00000135 InChI Key: VUQVJIUBUPPCDB-UHFFFAOYSA-N Synonym: bromotriphenylethylene,eitriphin,triphenylethylene bromide,2-bromoethene-1,1,2-triyl tribenzene,phenylstilbene bromide,2-bromo-1,1,2-triphenylethylene,ethylene, bromotriphenyl,1,1,2-triphenylvinyl bromide,unii-mrw5mko6lz,triphenylvinyl bromide PubChem CID: 15354 IUPAC Name: (1-bromo-2,2-diphenylethenyl)benzene SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Br)C3=CC=CC=C3

PubChem CID 15354
CAS 1607-57-4
Molecular Weight (g/mol) 335.244
MDL Number MFCD00000135
SMILES C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Br)C3=CC=CC=C3
Synonym bromotriphenylethylene,eitriphin,triphenylethylene bromide,2-bromoethene-1,1,2-triyl tribenzene,phenylstilbene bromide,2-bromo-1,1,2-triphenylethylene,ethylene, bromotriphenyl,1,1,2-triphenylvinyl bromide,unii-mrw5mko6lz,triphenylvinyl bromide
IUPAC Name (1-bromo-2,2-diphenylethenyl)benzene
InChI Key VUQVJIUBUPPCDB-UHFFFAOYSA-N
Molecular Formula C20H15Br
43

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

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
44

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

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
45

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

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