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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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1 – 15 de 57 résultats
1

cis-3-Chloroacrylic acid, 98+%

CAS: 1609-93-4 Formule moléculaire: C3H3ClO2 Poids moléculaire (g/mol): 106.51 Numéro MDL: MFCD00004368 Clé InChI: MHMUCYJKZUZMNJ-UPHRSURJSA-N Synonyme: cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci CID PubChem: 643794 ChEBI: CHEBI:27397 Nom IUPAC: (Z)-3-chloroprop-2-enoic acid SMILES: OC(=O)\C=C/Cl

Poids moléculaire (g/mol) 106.51
Synonyme cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci
Numéro MDL MFCD00004368
CAS 1609-93-4
CID PubChem 643794
ChEBI CHEBI:27397
Nom IUPAC (Z)-3-chloroprop-2-enoic acid
Clé InChI MHMUCYJKZUZMNJ-UPHRSURJSA-N
SMILES OC(=O)\C=C/Cl
Formule moléculaire C3H3ClO2
2

3-Fluorophthalic anhydride, 98%

CAS: 652-39-1 Formule moléculaire: C8H3FO3 Poids moléculaire (g/mol): 166.11 Numéro MDL: MFCD00039696 Clé InChI: WWJAZKZLSDRAIV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69551 Nom IUPAC: 4-fluoro-2-benzofuran-1,3-dione SMILES: FC1=CC=CC2=C1C(=O)OC2=O

Poids moléculaire (g/mol) 166.11
Synonyme 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
Numéro MDL MFCD00039696
CAS 652-39-1
CID PubChem 69551
Nom IUPAC 4-fluoro-2-benzofuran-1,3-dione
Clé InChI WWJAZKZLSDRAIV-UHFFFAOYSA-N
SMILES FC1=CC=CC2=C1C(=O)OC2=O
Formule moléculaire C8H3FO3
3

Tetrachlorophthalic anhydride, 98%

CAS: 117-08-8 Formule moléculaire: C8Cl4O3 Poids moléculaire (g/mol): 285.885 Numéro MDL: MFCD00005920 Clé InChI: AUHHYELHRWCWEZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8326 ChEBI: CHEBI:59097 Nom IUPAC: 4,5,6,7-tetrachloro-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O

Poids moléculaire (g/mol) 285.885
Synonyme 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
Numéro MDL MFCD00005920
CAS 117-08-8
CID PubChem 8326
ChEBI CHEBI:59097
Nom IUPAC 4,5,6,7-tetrachloro-2-benzofuran-1,3-dione
Clé InChI AUHHYELHRWCWEZ-UHFFFAOYSA-N
SMILES C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O
Formule moléculaire C8Cl4O3
4

3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 80194-68-9 Formule moléculaire: C7H3ClF3NO2 Poids moléculaire (g/mol): 225.551 Numéro MDL: MFCD00277482 Clé InChI: HXRMCZBDTDCCOP-UHFFFAOYSA-N Synonyme: 3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid CID PubChem: 2821908 Nom IUPAC: 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F

Poids moléculaire (g/mol) 225.551
Synonyme 3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid
Numéro MDL MFCD00277482
CAS 80194-68-9
CID PubChem 2821908
Nom IUPAC 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid
Clé InChI HXRMCZBDTDCCOP-UHFFFAOYSA-N
SMILES C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F
Formule moléculaire C7H3ClF3NO2
5

2-Bromopropene, 99%, stabilized

CAS: 557-93-7 Formule moléculaire: C3H5Br Poids moléculaire (g/mol): 120.98 Numéro MDL: MFCD00000140 Clé InChI: PHMRPWPDDRGGGF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11202 Nom IUPAC: 2-bromoprop-1-ene SMILES: CC(=C)Br

Poids moléculaire (g/mol) 120.98
Synonyme 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
Numéro MDL MFCD00000140
CAS 557-93-7
CID PubChem 11202
Nom IUPAC 2-bromoprop-1-ene
Clé InChI PHMRPWPDDRGGGF-UHFFFAOYSA-N
SMILES CC(=C)Br
Formule moléculaire C3H5Br
6

2-Bromo-2-butene, 98%, mixture of cis and trans

CAS: 13294-71-8 Formule moléculaire: C4H7Br Poids moléculaire (g/mol): 135.00 Numéro MDL: MFCD00000141 Clé InChI: UILZQFGKPHAAOU-ONEGZZNKSA-N Synonyme: 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 # CID PubChem: 5364387 Nom IUPAC: (E)-2-bromobut-2-ene SMILES: C\C=C(/C)Br

Poids moléculaire (g/mol) 135.00
Synonyme 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 #
Numéro MDL MFCD00000141
CAS 13294-71-8
CID PubChem 5364387
Nom IUPAC (E)-2-bromobut-2-ene
Clé InChI UILZQFGKPHAAOU-ONEGZZNKSA-N
SMILES C\C=C(/C)Br
Formule moléculaire C4H7Br
7

trans-3-Chloroacrylic acid, 99%

CAS: 2345-61-1 Formule moléculaire: C3H3ClO2 Numéro MDL: MFCD00064237 Clé InChI: MHMUCYJKZUZMNJ-OWOJBTEDSA-N Synonyme: 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 CID PubChem: 638124 Nom IUPAC: (E)-3-chloroprop-2-enoic acid

Synonyme 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
Numéro MDL MFCD00064237
CAS 2345-61-1
CID PubChem 638124
Nom IUPAC (E)-3-chloroprop-2-enoic acid
Clé InChI MHMUCYJKZUZMNJ-OWOJBTEDSA-N
Formule moléculaire C3H3ClO2
8

3-Bromo-3-buten-1-ol, 97+%

CAS: 76334-36-6 Formule moléculaire: C4H7BrO Poids moléculaire (g/mol): 151 Numéro MDL: MFCD00154041 Clé InChI: RTKMFQOHBDVEBC-UHFFFAOYSA-N Synonyme: 3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol CID PubChem: 533975 Nom IUPAC: 3-bromobut-3-en-1-ol SMILES: C=C(CCO)Br

Poids moléculaire (g/mol) 151
Synonyme 3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol
Numéro MDL MFCD00154041
CAS 76334-36-6
CID PubChem 533975
Nom IUPAC 3-bromobut-3-en-1-ol
Clé InChI RTKMFQOHBDVEBC-UHFFFAOYSA-N
SMILES C=C(CCO)Br
Formule moléculaire C4H7BrO
9

Ethyl 3-bromoindole-2-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 91348-45-7 Formule moléculaire: C11H10BrNO2 Poids moléculaire (g/mol): 268.11 Numéro MDL: MFCD02071793 Clé InChI: DRJWEOYWZOGNQU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4715017 Nom IUPAC: ethyl 3-bromo-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=C(Br)C2=CC=CC=C2N1

Poids moléculaire (g/mol) 268.11
Synonyme 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
Numéro MDL MFCD02071793
CAS 91348-45-7
CID PubChem 4715017
Nom IUPAC ethyl 3-bromo-1H-indole-2-carboxylate
Clé InChI DRJWEOYWZOGNQU-UHFFFAOYSA-N
SMILES CCOC(=O)C1=C(Br)C2=CC=CC=C2N1
Formule moléculaire C11H10BrNO2
10

Perfluoro(2-methyl-2-pentene), 97%

CAS: 1584-03-8 Formule moléculaire: C6F12 Poids moléculaire (g/mol): 300.047 Numéro MDL: MFCD00015724 Clé InChI: FAEGGADNHFKDQX-UHFFFAOYSA-N Synonyme: perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene CID PubChem: 74105 Nom IUPAC: 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene SMILES: C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F

Poids moléculaire (g/mol) 300.047
Synonyme perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene
Numéro MDL MFCD00015724
CAS 1584-03-8
CID PubChem 74105
Nom IUPAC 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene
Clé InChI FAEGGADNHFKDQX-UHFFFAOYSA-N
SMILES C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F
Formule moléculaire C6F12
11

2-Bromo-3,3,3-trifluoro-1-propene, 97%, Thermo Scientific Chemicals

CAS: 1514-82-5 Formule moléculaire: C3H2BrF3 Poids moléculaire (g/mol): 174.95 Numéro MDL: MFCD00077469 Clé InChI: QKBKGNDTLQFSEU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 272696 Nom IUPAC: 2-bromo-3,3,3-trifluoroprop-1-ene SMILES: FC(F)(F)C(Br)=C

Poids moléculaire (g/mol) 174.95
Synonyme 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
Numéro MDL MFCD00077469
CAS 1514-82-5
CID PubChem 272696
Nom IUPAC 2-bromo-3,3,3-trifluoroprop-1-ene
Clé InChI QKBKGNDTLQFSEU-UHFFFAOYSA-N
SMILES FC(F)(F)C(Br)=C
Formule moléculaire C3H2BrF3
12

Tetrabromophthalic anhydride, 98%

CAS: 632-79-1 Formule moléculaire: C8Br4O3 Poids moléculaire (g/mol): 463.701 Numéro MDL: MFCD00005919 Clé InChI: QHWKHLYUUZGSCW-UHFFFAOYSA-N CID PubChem: 12443 Nom IUPAC: 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O

Poids moléculaire (g/mol) 463.701
Numéro MDL MFCD00005919
CAS 632-79-1
CID PubChem 12443
Nom IUPAC 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione
Clé InChI QHWKHLYUUZGSCW-UHFFFAOYSA-N
SMILES C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O
Formule moléculaire C8Br4O3
13

2,3-Dibromopropene, 80%, tech., stabilized

CAS: 513-31-5 Formule moléculaire: C3H4Br2 Poids moléculaire (g/mol): 199.87 Numéro MDL: MFCD00000211 Clé InChI: YMFWYDYJHRGGPF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10552 Nom IUPAC: 2,3-dibromoprop-1-ene SMILES: BrCC(Br)=C

Poids moléculaire (g/mol) 199.87
Synonyme 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
Numéro MDL MFCD00000211
CAS 513-31-5
CID PubChem 10552
Nom IUPAC 2,3-dibromoprop-1-ene
Clé InChI YMFWYDYJHRGGPF-UHFFFAOYSA-N
SMILES BrCC(Br)=C
Formule moléculaire C3H4Br2
14

4-Bromo-1,1,2-trifluoro-1-butene, 98%

CAS: 10493-44-4 Formule moléculaire: C4H4BrF3 Poids moléculaire (g/mol): 188.975 Numéro MDL: MFCD00039274 Clé InChI: GQCQMFYIFUDARF-UHFFFAOYSA-N Synonyme: 4-bromo-1,1,2-trifluoro-1-butene,4-bromo-1,1,2-trifluorobutene-1,1-butene, 4-bromo-1,1,2-trifluoro,1,1,2-trifluoro-4-bromobutene,acmc-20amo8,timtec-bb sbb006604,gqcqmfyifudarf-uhfffaoysa,4-bromo-1,1,2-trifluorobutene.,3,4,4-trifluoro-3-butenyl bromide,3,4,4-trifluorobut-3-enyl bromide CID PubChem: 66333 Nom IUPAC: 4-bromo-1,1,2-trifluorobut-1-ene SMILES: C(CBr)C(=C(F)F)F

Poids moléculaire (g/mol) 188.975
Synonyme 4-bromo-1,1,2-trifluoro-1-butene,4-bromo-1,1,2-trifluorobutene-1,1-butene, 4-bromo-1,1,2-trifluoro,1,1,2-trifluoro-4-bromobutene,acmc-20amo8,timtec-bb sbb006604,gqcqmfyifudarf-uhfffaoysa,4-bromo-1,1,2-trifluorobutene.,3,4,4-trifluoro-3-butenyl bromide,3,4,4-trifluorobut-3-enyl bromide
Numéro MDL MFCD00039274
CAS 10493-44-4
CID PubChem 66333
Nom IUPAC 4-bromo-1,1,2-trifluorobut-1-ene
Clé InChI GQCQMFYIFUDARF-UHFFFAOYSA-N
SMILES C(CBr)C(=C(F)F)F
Formule moléculaire C4H4BrF3
15

2-Bromoindene, 98%

CAS: 10485-09-3 Formule moléculaire: C9H7Br Poids moléculaire (g/mol): 195.059 Numéro MDL: MFCD06797863 Clé InChI: CCUYEVNCRQDQRF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 575586 Nom IUPAC: 2-bromo-1H-indene SMILES: C1C2=CC=CC=C2C=C1Br

Poids moléculaire (g/mol) 195.059
Synonyme 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
Numéro MDL MFCD06797863
CAS 10485-09-3
CID PubChem 575586
Nom IUPAC 2-bromo-1H-indene
Clé InChI CCUYEVNCRQDQRF-UHFFFAOYSA-N
SMILES C1C2=CC=CC=C2C=C1Br
Formule moléculaire C9H7Br