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 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 |
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 |
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 |
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 |
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 |
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 |
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