Halogénures de vinyle
Halogénures de vinyle
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Résultats de la recherche filtrée
Anhydride 3-fluorophtalique, 98 %, Thermo Scientific Chemicals
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-1,3-dihydro-2-benzofuran-1,3-dione SMILES: FC1=CC=CC2=C1C(=O)OC2=O
Poids moléculaire (g/mol) | 166.11 |
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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-1,3-dihydro-2-benzofuran-1,3-dione |
Clé InChI | WWJAZKZLSDRAIV-UHFFFAOYSA-N |
SMILES | FC1=CC=CC2=C1C(=O)OC2=O |
Formule moléculaire | C8H3FO3 |
2-bromopropène, 99 %, stab., Thermo Scientific Chemicals
CAS: 557-93-7 Formule moléculaire: C3H5Br Poids moléculaire (g/mol): 120.977 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-ène SMILES: CC(=C)Br
Poids moléculaire (g/mol) | 120.977 |
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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-ène |
Clé InChI | PHMRPWPDDRGGGF-UHFFFAOYSA-N |
SMILES | CC(=C)Br |
Formule moléculaire | C3H5Br |
Bromure de vinyle, solution 1 M dans THF, AcroSeal™, Thermo Scientific Chemicals
Poids moléculaire (g/mol) | 106.95 |
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Note relative au nom | 1M solution in THF |
Formule linéaire | H2C=CHBr |
Conditionnement | Flacon en verre AcroSeal™ |
ChEBI | CHEBI:51311 |
SMILES | BrC=C |
Poids de la formule | 106.95 |
Gravité spécifique | 0.927 |
Formule moléculaire | C2H3Br |
Point d’éclair | −17°C |
Synonyme | vinyl bromide,bromoethylene,ethene, bromo,monobromoethylene,vinylbromid,bromure de vinyle,vinylbromide,polyvinyl bromide,ethylene, bromo,polyvinylbromide |
Numéro MDL | MFCD00000183 |
Nom chimique ou matériau | Vinyl bromide |
CAS | 109-99-9 |
CID PubChem | 11641 |
Nom IUPAC | bromoéthène |
Clé InChI | INLLPKCGLOXCIV-UHFFFAOYSA-N |
Densité | 0.9270g/mL |
Acide trans-3-chloroacrylique, 99 %, Thermo Scientific Chemicals
CAS: 2345-61-1 Formule moléculaire: C3H3ClO2 Poids moléculaire (g/mol): 106.51 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: Acide (E)-3-chloroprop-2-énoïque SMILES: C(=CCl)C(=O)O
Poids moléculaire (g/mol) | 106.51 |
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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 | Acide (E)-3-chloroprop-2-énoïque |
Clé InChI | MHMUCYJKZUZMNJ-OWOJBTEDSA-N |
SMILES | C(=CCl)C(=O)O |
Formule moléculaire | C3H3ClO2 |
Acide cis-3-chloroacrylique, 98+ %, Thermo Scientific Chemicals
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: Acide (Z)-3-chloroprop-2-énoïque SMILES: OC(=O)\C=C/Cl
Poids moléculaire (g/mol) | 106.51 |
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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 | Acide (Z)-3-chloroprop-2-énoïque |
Clé InChI | MHMUCYJKZUZMNJ-UPHRSURJSA-N |
SMILES | OC(=O)\C=C/Cl |
Formule moléculaire | C3H3ClO2 |
2-bromopropène, 99 %, stabilisé, Thermo Scientific Chemicals
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-ène SMILES: CC(=C)Br
Poids moléculaire (g/mol) | 120.98 |
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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-ène |
Clé InChI | PHMRPWPDDRGGGF-UHFFFAOYSA-N |
SMILES | CC(=C)Br |
Formule moléculaire | C3H5Br |
Anhydride 3-chlorophtalique, 95+ %, Thermo Scientific Chemicals
CAS: 117-21-5 Formule moléculaire: C8H3ClO3 Poids moléculaire (g/mol): 182.56 Numéro MDL: MFCD00023107 Clé InChI: UERPUZBSSSAZJE-UHFFFAOYSA-N Synonyme: 3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-dione,3-chlorophthalic acid anhydride,unii-vo7nxt0137,1,3-isobenzofurandione, chloro,4-chloro-1,3-dihydro-2-benzofuran-1,3-dione,4-chloranyl-2-benzofuran-1,3-dione,3clpa,pubchem19464,3-chlorophthalicanhydride CID PubChem: 67014 Nom IUPAC: 4-chloro-2-benzofurane-1,3-dione SMILES: ClC1=CC=CC2=C1C(=O)OC2=O
Poids moléculaire (g/mol) | 182.56 |
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Synonyme | 3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-dione,3-chlorophthalic acid anhydride,unii-vo7nxt0137,1,3-isobenzofurandione, chloro,4-chloro-1,3-dihydro-2-benzofuran-1,3-dione,4-chloranyl-2-benzofuran-1,3-dione,3clpa,pubchem19464,3-chlorophthalicanhydride |
Numéro MDL | MFCD00023107 |
CAS | 117-21-5 |
CID PubChem | 67014 |
Nom IUPAC | 4-chloro-2-benzofurane-1,3-dione |
Clé InChI | UERPUZBSSSAZJE-UHFFFAOYSA-N |
SMILES | ClC1=CC=CC2=C1C(=O)OC2=O |
Formule moléculaire | C8H3ClO3 |
2,3-dibromopropène, 80 %, tech., Thermo Scientific Chemicals
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-ène SMILES: BrCC(Br)=C
Poids moléculaire (g/mol) | 199.87 |
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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-ène |
Clé InChI | YMFWYDYJHRGGPF-UHFFFAOYSA-N |
SMILES | BrCC(Br)=C |
Formule moléculaire | C3H4Br2 |
Acide 4-bromo-1-méthyl-1H-pyrazole-3-carboxylique, 97 %, Thermo Scientific™
CAS: 84547-86-4 Formule moléculaire: C5H5BrN2O2 Poids moléculaire (g/mol): 205.011 Clé InChI: LEEPGDCCHVRYHK-UHFFFAOYSA-N Synonyme: 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid,pubchem16814,4-bromo-1-methyl-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid # CID PubChem: 536013 Nom IUPAC: Acide 4-bromo-1-méthylpyrazole-3-carboxylique SMILES: CN1C=C(C(=N1)C(=O)O)Br
Poids moléculaire (g/mol) | 205.011 |
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Synonyme | 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid,pubchem16814,4-bromo-1-methyl-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid # |
CAS | 84547-86-4 |
CID PubChem | 536013 |
Nom IUPAC | Acide 4-bromo-1-méthylpyrazole-3-carboxylique |
Clé InChI | LEEPGDCCHVRYHK-UHFFFAOYSA-N |
SMILES | CN1C=C(C(=N1)C(=O)O)Br |
Formule moléculaire | C5H5BrN2O2 |
Éthyle 3-chloro-5-(trifluorométhyl)pyridine-2-carboxylate, 96 %, Thermo Scientific Chemicals
CAS: 128073-16-5 Formule moléculaire: C9H7ClF3NO2 Poids moléculaire (g/mol): 253.605 Numéro MDL: MFCD06656414 Clé InChI: COMQYNZHBCNPNW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 22013558 Nom IUPAC: 3-chloro-5-(trifluorométhyl)pyridine-2-carboxylate d’éthyle SMILES: CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl
Poids moléculaire (g/mol) | 253.605 |
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Synonyme | 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 |
Numéro MDL | MFCD06656414 |
CAS | 128073-16-5 |
CID PubChem | 22013558 |
Nom IUPAC | 3-chloro-5-(trifluorométhyl)pyridine-2-carboxylate d’éthyle |
Clé InChI | COMQYNZHBCNPNW-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl |
Formule moléculaire | C9H7ClF3NO2 |