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 305 results

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Tetrachlorophthalic anhydride, 98%

CAS: 117-08-8 Molecular Formula: C8Cl4O3 Molecular Weight (g/mol): 285.885 MDL Number: MFCD00005920 InChI Key: AUHHYELHRWCWEZ-UHFFFAOYSA-N Synonym: tetrachlorophthalic anhydride,tetrathal,4,5,6,7-tetrachloro-1,3-isobenzofurandione,niagathal,1,3-isobenzofurandione, 4,5,6,7-tetrachloro,phthalic anhydride, tetrachloro,4,5,6,7-tetrachloroisobenzofuran-1,3-dione,1,3-dioxy-4,5,6,7-tetrachloroisobenzofuran,unii-76glw0lbek,ccris 6202 PubChem CID: 8326 ChEBI: CHEBI:59097 IUPAC Name: 4,5,6,7-tetrachloro-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O

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PubChem CID	8326
CAS	117-08-8
Molecular Weight (g/mol)	285.885
ChEBI	CHEBI:59097
MDL Number	MFCD00005920
SMILES	C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O
Synonym	tetrachlorophthalic anhydride,tetrathal,4,5,6,7-tetrachloro-1,3-isobenzofurandione,niagathal,1,3-isobenzofurandione, 4,5,6,7-tetrachloro,phthalic anhydride, tetrachloro,4,5,6,7-tetrachloroisobenzofuran-1,3-dione,1,3-dioxy-4,5,6,7-tetrachloroisobenzofuran,unii-76glw0lbek,ccris 6202
IUPAC Name	4,5,6,7-tetrachloro-2-benzofuran-1,3-dione
InChI Key	AUHHYELHRWCWEZ-UHFFFAOYSA-N
Molecular Formula	C8Cl4O3

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Ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate, 96%, Thermo Scientific Chemicals

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

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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

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trans-3-chloroacrylic acid, 99%

CAS: 2345-61-1 Molecular Formula: C₃H₃ClO₂ Molecular Weight (g/mol): 106.51 MDL Number: MFCD00064237 InChI Key: MHMUCYJKZUZMNJ-OWOJBTEDSA-N Synonym: trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 PubChem CID: 638124 IUPAC Name: (E)-3-chloroprop-2-enoic acid SMILES: C(=CCl)C(=O)O

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PubChem CID	638124
CAS	2345-61-1
Molecular Weight (g/mol)	106.51
MDL Number	MFCD00064237
SMILES	C(=CCl)C(=O)O
Synonym	trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546
IUPAC Name	(E)-3-chloroprop-2-enoic acid
InChI Key	MHMUCYJKZUZMNJ-OWOJBTEDSA-N
Molecular Formula	C₃H₃ClO₂

(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

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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

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

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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

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

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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

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

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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

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

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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

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

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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

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

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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

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

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

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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

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

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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

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

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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

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

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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

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

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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

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