Halogénures de vinyle
Halogénures de vinyle
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Résultats de la recherche filtrée
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 |
Perfluoro(4-méthyl-2-pentène), [(E):(Z) 9:1], 90+ %, cont. 5-10 % de perfluoro(2-méthyl-2-pentène), Thermo Scientific Chemicals
CAS: 2070-70-4 Formule moléculaire: C6F12 Poids moléculaire (g/mol): 300.05 Numéro MDL: MFCD00153253 Clé InChI: SAPOZTRFWJZUFT-UHFFFAOYSA-N Synonyme: 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene CID PubChem: 11012007 SMILES: FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F
Poids moléculaire (g/mol) | 300.05 |
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Synonyme | 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene |
Numéro MDL | MFCD00153253 |
CAS | 2070-70-4 |
CID PubChem | 11012007 |
Clé InChI | SAPOZTRFWJZUFT-UHFFFAOYSA-N |
SMILES | FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F |
Formule moléculaire | C6F12 |
Méthyle3-chloro-4-méthylthiophène-2-carboxylate, 97 %, Thermo Scientific™
CAS: 175137-11-8 Formule moléculaire: C7H7ClO2S Poids moléculaire (g/mol): 190.641 Numéro MDL: MFCD00052072 Clé InChI: BUFSIDWTJVUAER-UHFFFAOYSA-N Synonyme: methyl 3-chloro-4-methyl-2-thiophenecarboxylate,3-chloro-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-chloro-4-methyl-, methyl ester,maybridge1_003874,2-methoxycarbonyl-3-chloro4-methylthiophene,2-methoxycarbonyl-3-chloro-4-methylthiophene,methyl 3-chloro-4-methylthiophenecarboxylate,methyl3-chloro-4-methylthiophene-2-carboxylate,methyl 3-chloranyl-4-methyl-thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-chloro-4-methyl-, methyl ester CID PubChem: 2777567 Nom IUPAC: Méthyle 3-chloro-4-méthylthiophène-2-carboxylate SMILES: CC1=CSC(=C1Cl)C(=O)OC
Poids moléculaire (g/mol) | 190.641 |
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Synonyme | methyl 3-chloro-4-methyl-2-thiophenecarboxylate,3-chloro-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-chloro-4-methyl-, methyl ester,maybridge1_003874,2-methoxycarbonyl-3-chloro4-methylthiophene,2-methoxycarbonyl-3-chloro-4-methylthiophene,methyl 3-chloro-4-methylthiophenecarboxylate,methyl3-chloro-4-methylthiophene-2-carboxylate,methyl 3-chloranyl-4-methyl-thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-chloro-4-methyl-, methyl ester |
Numéro MDL | MFCD00052072 |
CAS | 175137-11-8 |
CID PubChem | 2777567 |
Nom IUPAC | Méthyle 3-chloro-4-méthylthiophène-2-carboxylate |
Clé InChI | BUFSIDWTJVUAER-UHFFFAOYSA-N |
SMILES | CC1=CSC(=C1Cl)C(=O)OC |
Formule moléculaire | C7H7ClO2S |
2-bromo-3,3,3-trifluoro-1-propène, 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 |
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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 |
2-bromo-1-butène, 97 %, Thermo Scientific™
CAS: 23074-36-4 Formule moléculaire: C4H7Br Poids moléculaire (g/mol): 135.004 Numéro MDL: MFCD00039178 Clé InChI: HQMXRIGBXOFKIU-UHFFFAOYSA-N CID PubChem: 89990 Nom IUPAC: 2-bromothi-1-ène SMILES: CCC(=C)Br
Poids moléculaire (g/mol) | 135.004 |
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Numéro MDL | MFCD00039178 |
CAS | 23074-36-4 |
CID PubChem | 89990 |
Nom IUPAC | 2-bromothi-1-ène |
Clé InChI | HQMXRIGBXOFKIU-UHFFFAOYSA-N |
SMILES | CCC(=C)Br |
Formule moléculaire | C4H7Br |
Anhydride 3,6-difluorophthalique, 97 %, Thermo Scientific Chemicals
CAS: 652-40-4 Formule moléculaire: C8H2F2O3 Poids moléculaire (g/mol): 184.098 Numéro MDL: MFCD00134537 Clé InChI: AVLRPSLTCCWJKC-UHFFFAOYSA-N Synonyme: 3,6-difluorophthalic anhydride,4,7-difluoroisobenzofuran-1,3-dione,3,6-difluorophthalicanhydride,1,3-isobenzofurandione, 4,7-difluoro,4,7-difluoro-isobenzofuran-1,3-dione,pubchem1947,3,6-difluorophthalic anhydride treated bsa,acmc-1avp1,ksc914s6p,3,6 difluoro phthalic anhydride CID PubChem: 513918 Nom IUPAC: Difluoro-4,7 benzofurane-2 dione-1,3 SMILES: C1=CC(=C2C(=C1F)C(=O)OC2=O)F
Poids moléculaire (g/mol) | 184.098 |
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Synonyme | 3,6-difluorophthalic anhydride,4,7-difluoroisobenzofuran-1,3-dione,3,6-difluorophthalicanhydride,1,3-isobenzofurandione, 4,7-difluoro,4,7-difluoro-isobenzofuran-1,3-dione,pubchem1947,3,6-difluorophthalic anhydride treated bsa,acmc-1avp1,ksc914s6p,3,6 difluoro phthalic anhydride |
Numéro MDL | MFCD00134537 |
CAS | 652-40-4 |
CID PubChem | 513918 |
Nom IUPAC | Difluoro-4,7 benzofurane-2 dione-1,3 |
Clé InChI | AVLRPSLTCCWJKC-UHFFFAOYSA-N |
SMILES | C1=CC(=C2C(=C1F)C(=O)OC2=O)F |
Formule moléculaire | C8H2F2O3 |
Anhydride tétrabromophthalique, 98 %, Thermo Scientific Chemicals
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-tétrabromo-2 -benzofurane-1,3-dione SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O
Poids moléculaire (g/mol) | 463.701 |
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Numéro MDL | MFCD00005919 |
CAS | 632-79-1 |
CID PubChem | 12443 |
Nom IUPAC | 4,5,6,7-tétrabromo-2 -benzofurane-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 |
2-bromo-2-butène, 98 %, mélange de cis et trans, Thermo Scientific Chemicals
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-ène SMILES: C\C=C(/C)Br
Poids moléculaire (g/mol) | 135.00 |
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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-ène |
Clé InChI | UILZQFGKPHAAOU-ONEGZZNKSA-N |
SMILES | C\C=C(/C)Br |
Formule moléculaire | C4H7Br |
3-Bromo--buten--ol,3-buten-1-ol, 97+ %, Thermo Scientific Chemicals
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 |
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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 |
Anhydride bromomaléique, 97 %, Thermo Scientific Chemicals
CAS: 5926-51-2 Formule moléculaire: C4HBrO3 Poids moléculaire (g/mol): 176.95 Numéro MDL: MFCD00005519 Clé InChI: YPRMWCKXOZFJGF-UHFFFAOYSA-N Synonyme: bromomaleic anhydride,2,5-furandione, 3-bromo,3-bromo-2,5-furandione,bromomaleicanhydride,monobromomaleic anhydride,3-bromo-2,5-furanedione,2,5-furandione,3-bromo,2-bromomaleic acid anhydride,3-bromo-2,5-furandione # CID PubChem: 80027 Nom IUPAC: 3-bromo-2,5-dihydrofuran-2,5-dione SMILES: BrC1=CC(=O)OC1=O
Poids moléculaire (g/mol) | 176.95 |
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Synonyme | bromomaleic anhydride,2,5-furandione, 3-bromo,3-bromo-2,5-furandione,bromomaleicanhydride,monobromomaleic anhydride,3-bromo-2,5-furanedione,2,5-furandione,3-bromo,2-bromomaleic acid anhydride,3-bromo-2,5-furandione # |
Numéro MDL | MFCD00005519 |
CAS | 5926-51-2 |
CID PubChem | 80027 |
Nom IUPAC | 3-bromo-2,5-dihydrofuran-2,5-dione |
Clé InChI | YPRMWCKXOZFJGF-UHFFFAOYSA-N |
SMILES | BrC1=CC(=O)OC1=O |
Formule moléculaire | C4HBrO3 |
Acide 5-chloro-1-méthyl-3-(trifluorométhyl)-1H-pyrazole-4-carboxylique, Thermo Scientific™
CAS: 128455-63-0 Formule moléculaire: C6H4ClF3N2O2 Poids moléculaire (g/mol): 228.555 Numéro MDL: MFCD00215443 Clé InChI: IKGVBNQPAJOSFP-UHFFFAOYSA-N Synonyme: 5-chloro-1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,5-chloro-1-methyl-3-trifluoromethyl pyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 5-chloro-1-methyl-3-trifluoromethyl,pubchem16959,acmc-1c8gv,chloromethyltrifluoromethylpyrazolecarboxylicacid,4-carboxy-5-chloro-1-methyl-3-trifluoromethyl-1h-pyrazole,5-chloro-1-methyl-3-trifluoromethylpyrazol-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 5-chloro-1-methyl-3-trifluoromethyl CID PubChem: 2773806 Nom IUPAC: acide 5-chloro-1-méthyle-3-(trifluorométhyle)pyrazole-4-carboxylique SMILES: CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)Cl
Poids moléculaire (g/mol) | 228.555 |
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Synonyme | 5-chloro-1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,5-chloro-1-methyl-3-trifluoromethyl pyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 5-chloro-1-methyl-3-trifluoromethyl,pubchem16959,acmc-1c8gv,chloromethyltrifluoromethylpyrazolecarboxylicacid,4-carboxy-5-chloro-1-methyl-3-trifluoromethyl-1h-pyrazole,5-chloro-1-methyl-3-trifluoromethylpyrazol-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 5-chloro-1-methyl-3-trifluoromethyl |
Numéro MDL | MFCD00215443 |
CAS | 128455-63-0 |
CID PubChem | 2773806 |
Nom IUPAC | acide 5-chloro-1-méthyle-3-(trifluorométhyle)pyrazole-4-carboxylique |
Clé InChI | IKGVBNQPAJOSFP-UHFFFAOYSA-N |
SMILES | CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)Cl |
Formule moléculaire | C6H4ClF3N2O2 |
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 |
4-bromo-1,1,2-trifluoro-1-butène, 98 %, Thermo Scientific Chemicals
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-ène SMILES: C(CBr)C(=C(F)F)F
Poids moléculaire (g/mol) | 188.975 |
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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-ène |
Clé InChI | GQCQMFYIFUDARF-UHFFFAOYSA-N |
SMILES | C(CBr)C(=C(F)F)F |
Formule moléculaire | C4H4BrF3 |
Acide trans-3-chloroacrylique, 99 %, Thermo Scientific Chemicals
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: Acide (E)-3-chloroprop-2-énoïque
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 |
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Numéro MDL | MFCD00064237 |
CAS | 2345-61-1 |
CID PubChem | 638124 |
Nom IUPAC | Acide (E)-3-chloroprop-2-énoïque |
Clé InChI | MHMUCYJKZUZMNJ-OWOJBTEDSA-N |
Formule moléculaire | C3H3ClO2 |