accessibility menu, dialog, popup

UserName

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.
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
Percent Purity 
  • (2)
  • (1)
  • (3)
  • (1)
  • (13)
  • (25)
  • (2)
Physical Form 
  • (2)
  • (15)
  • (30)
Quantity 
  • (8)
  • (3)
  • (2)
  • (14)
  • (1)
  • (17)
  • (1)
  • (1)
Boiling Point 
  • (1)
  • (3)
  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (47)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)

Percent Purity

  • (2)
  • (1)
  • (3)
  • (1)
  • (13)
  • (25)
  • (2)

Physical Form

  • (2)
  • (15)
  • (30)

Quantity

  • (8)
  • (3)
  • (2)
  • (14)
  • (1)
  • (17)
  • (1)
  • (1)

Boiling Point

  • (1)
  • (3)
  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
Search Within Results
Keyword Search:
1 – 15 of 31 results
1

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
2

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
3

(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
4

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
5

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

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
6

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
7

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
8

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

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
9

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

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
10

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
11

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
12

2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilole 98.0+%, TCI America™

CAS: 686290-22-2 Molecular Formula: C18H16Br2Si Molecular Weight (g/mol): 420.22 MDL Number: MFCD28384141 InChI Key: XLVXIPAEFXBVBF-UHFFFAOYSA-N Synonym: 2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene PubChem CID: 11729466 IUPAC Name: 2,5-dibromo-1,1-dimethyl-3,4-diphenyl-1H-silole SMILES: C[Si]1(C)C(Br)=C(C(=C1Br)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 11729466
CAS 686290-22-2
Molecular Weight (g/mol) 420.22
MDL Number MFCD28384141
SMILES C[Si]1(C)C(Br)=C(C(=C1Br)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene
IUPAC Name 2,5-dibromo-1,1-dimethyl-3,4-diphenyl-1H-silole
InChI Key XLVXIPAEFXBVBF-UHFFFAOYSA-N
Molecular Formula C18H16Br2Si
13

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
14

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
15

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