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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 230 results
31

2-Bromoindene 98.0+%, TCI America™

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

3-Fluorophthalic Anhydride 98.0+%, TCI America™

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
33

1,2-Dibromoethylene (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 540-49-8 Molecular Formula: C2H2Br2 Molecular Weight (g/mol): 185.846 MDL Number: MFCD00000184 InChI Key: UWTUEMKLYAGTNQ-UPHRSURJSA-N Synonym: ethene, 1,2-dibromo-, z,unii-0s4d0712fy,acetylene dibromide,z-1,2-dibromoethene,1,2-dibromoethylene,cis-dibromoethylene,1,2-dibromoethylene, 1z,cis-dibromoethene,ethene,2-dibromo,ethylene,2-dibromo PubChem CID: 643776 IUPAC Name: (Z)-1,2-dibromoethene SMILES: C(=CBr)Br

PubChem CID 643776
CAS 540-49-8
Molecular Weight (g/mol) 185.846
MDL Number MFCD00000184
SMILES C(=CBr)Br
Synonym ethene, 1,2-dibromo-, z,unii-0s4d0712fy,acetylene dibromide,z-1,2-dibromoethene,1,2-dibromoethylene,cis-dibromoethylene,1,2-dibromoethylene, 1z,cis-dibromoethene,ethene,2-dibromo,ethylene,2-dibromo
IUPAC Name (Z)-1,2-dibromoethene
InChI Key UWTUEMKLYAGTNQ-UPHRSURJSA-N
Molecular Formula C2H2Br2
34

Tribromoethylene 97.0+%, TCI America™

CAS: 598-16-3 Molecular Formula: C2HBr3 Molecular Weight (g/mol): 264.74 MDL Number: MFCD00039164 InChI Key: OZVJKTHTULCNHB-UHFFFAOYSA-N PubChem CID: 11712 IUPAC Name: 1,1,2-tribromoethene SMILES: BrC=C(Br)Br

PubChem CID 11712
CAS 598-16-3
Molecular Weight (g/mol) 264.74
MDL Number MFCD00039164
SMILES BrC=C(Br)Br
IUPAC Name 1,1,2-tribromoethene
InChI Key OZVJKTHTULCNHB-UHFFFAOYSA-N
Molecular Formula C2HBr3
35

Tetrafluorophthalic Anhydride 95.0+%, TCI America™

CAS: 652-12-0 Molecular Formula: C8F4O3 Molecular Weight (g/mol): 220.079 MDL Number: MFCD00039697 InChI Key: BJDDKZDZTHIIJB-UHFFFAOYSA-N Synonym: tetrafluorophthalic anhydride,3,4,5,6-tetrafluorophthalic anhydride,4,5,6,7-tetrafluoroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4,5,6,7-tetrafluoro,tetrafluorophthalicanhydride,pubchem1951,acmc-209nps,tetrafluoroisobenzofuran-1,3-dione,3,4,5,6-tetrafluorophthalicanhydride PubChem CID: 69545 IUPAC Name: 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=O)OC2=O

PubChem CID 69545
CAS 652-12-0
Molecular Weight (g/mol) 220.079
MDL Number MFCD00039697
SMILES C12=C(C(=C(C(=C1F)F)F)F)C(=O)OC2=O
Synonym tetrafluorophthalic anhydride,3,4,5,6-tetrafluorophthalic anhydride,4,5,6,7-tetrafluoroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4,5,6,7-tetrafluoro,tetrafluorophthalicanhydride,pubchem1951,acmc-209nps,tetrafluoroisobenzofuran-1,3-dione,3,4,5,6-tetrafluorophthalicanhydride
IUPAC Name 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione
InChI Key BJDDKZDZTHIIJB-UHFFFAOYSA-N
Molecular Formula C8F4O3
36

Ethyl 3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylate 98.0+%, TCI America™

CAS: 128073-16-5 Molecular Formula: C9H7ClF3NO2 Molecular Weight (g/mol): 253.605 MDL Number: MFCD06656414 InChI Key: COMQYNZHBCNPNW-UHFFFAOYSA-N Synonym: ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate PubChem CID: 22013558 IUPAC Name: ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate SMILES: CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl

PubChem CID 22013558
CAS 128073-16-5
Molecular Weight (g/mol) 253.605
MDL Number MFCD06656414
SMILES CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl
Synonym ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate
IUPAC Name ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate
InChI Key COMQYNZHBCNPNW-UHFFFAOYSA-N
Molecular Formula C9H7ClF3NO2
37

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

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
38

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
39

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

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
40

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
41

Tetrabromophthalic Anhydride 95.0+%, TCI America™

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
42

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
43

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
44

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
45

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