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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
Promotions Available

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
32
Promotions Available

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
33
Promotions Available

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

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

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
34

(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
35

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
36

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
37

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

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
38

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

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
39

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
40

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
41

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

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
42

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
43

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

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
44

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
45

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