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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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46 – 60 of 200 results
46

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
47

2-Bromo-3,3,3-trifluoro-1-propene 97.0+%, TCI America™
SDP

CAS: 1514-82-5 Molecular Formula: C3H2BrF3 Molecular Weight (g/mol): 174.95 MDL Number: MFCD00077469 InChI Key: QKBKGNDTLQFSEU-UHFFFAOYSA-N Synonym: 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene PubChem CID: 272696 IUPAC Name: 2-bromo-3,3,3-trifluoroprop-1-ene SMILES: FC(F)(F)C(Br)=C

PubChem CID 272696
CAS 1514-82-5
Molecular Weight (g/mol) 174.95
MDL Number MFCD00077469
SMILES FC(F)(F)C(Br)=C
Synonym 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene
IUPAC Name 2-bromo-3,3,3-trifluoroprop-1-ene
InChI Key QKBKGNDTLQFSEU-UHFFFAOYSA-N
Molecular Formula C3H2BrF3
48

Tetrabromophthalic Anhydride 95.0+%, TCI America™
SDP

CAS: 632-79-1 Molecular Formula: C8Br4O3 Molecular Weight (g/mol): 463.701 MDL Number: MFCD00005919 InChI Key: QHWKHLYUUZGSCW-UHFFFAOYSA-N PubChem CID: 12443 IUPAC Name: 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O

PubChem CID 12443
CAS 632-79-1
Molecular Weight (g/mol) 463.701
MDL Number MFCD00005919
SMILES C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O
IUPAC Name 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione
InChI Key QHWKHLYUUZGSCW-UHFFFAOYSA-N
Molecular Formula C8Br4O3
49

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
50

2,3-Dibromopropene 95.0+%, TCI America™
SDP

CAS: 513-31-5 Molecular Formula: C3H4Br2 Molecular Weight (g/mol): 199.87 MDL Number: MFCD00000211 InChI Key: YMFWYDYJHRGGPF-UHFFFAOYSA-N Synonym: 2,3-dibromopropene,2,3-dibromo-1-propene,1-propene, 2,3-dibromo,2-bromoallyl bromide,2,3-dibromopropylene,1,2-dibromo-2-propene,alpha-epidibromohydrin,propene, 2,3-dibromo,unii-8dne7k7z6p,ccris 6712 PubChem CID: 10552 IUPAC Name: 2,3-dibromoprop-1-ene SMILES: BrCC(Br)=C

PubChem CID 10552
CAS 513-31-5
Molecular Weight (g/mol) 199.87
MDL Number MFCD00000211
SMILES BrCC(Br)=C
Synonym 2,3-dibromopropene,2,3-dibromo-1-propene,1-propene, 2,3-dibromo,2-bromoallyl bromide,2,3-dibromopropylene,1,2-dibromo-2-propene,alpha-epidibromohydrin,propene, 2,3-dibromo,unii-8dne7k7z6p,ccris 6712
IUPAC Name 2,3-dibromoprop-1-ene
InChI Key YMFWYDYJHRGGPF-UHFFFAOYSA-N
Molecular Formula C3H4Br2
51

2,2,3,3,4,4,5,5,6,6-Decafluoro-6-[(1,2,2-trifluorovinyl)oxy]hexanenitrile 98.0+%, TCI America™
SDP

CAS: 120903-40-4 Molecular Formula: C8F13NO Molecular Weight (g/mol): 373.07 MDL Number: MFCD30721943 InChI Key: QCWQPRUOTXVNSB-UHFFFAOYSA-N PubChem CID: 14172634 IUPAC Name: 2,2,3,3,4,4,5,5,6,6-decafluoro-6-[(1,2,2-trifluoroethenyl)oxy]hexanenitrile SMILES: FC(F)=C(F)OC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C#N

PubChem CID 14172634
CAS 120903-40-4
Molecular Weight (g/mol) 373.07
MDL Number MFCD30721943
SMILES FC(F)=C(F)OC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C#N
IUPAC Name 2,2,3,3,4,4,5,5,6,6-decafluoro-6-[(1,2,2-trifluoroethenyl)oxy]hexanenitrile
InChI Key QCWQPRUOTXVNSB-UHFFFAOYSA-N
Molecular Formula C8F13NO
52

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

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
53

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
54

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
55

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

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
56

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
57

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

CAS: 652-39-1 Molecular Formula: C8H3FO3 Molecular Weight (g/mol): 166.11 MDL Number: MFCD00039696 InChI Key: WWJAZKZLSDRAIV-UHFFFAOYSA-N Synonym: 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride PubChem CID: 69551 IUPAC Name: 4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione SMILES: FC1=CC=CC2=C1C(=O)OC2=O

PubChem CID 69551
CAS 652-39-1
Molecular Weight (g/mol) 166.11
MDL Number MFCD00039696
SMILES FC1=CC=CC2=C1C(=O)OC2=O
Synonym 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride
IUPAC Name 4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione
InChI Key WWJAZKZLSDRAIV-UHFFFAOYSA-N
Molecular Formula C8H3FO3
58

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
59

(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
60

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

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