Halogénures de cyclohexyle
Halogénures de cyclohexyle
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Résultats de la recherche filtrée
Bromure de cyclohexyle, 99 %, Thermo Scientific Chemicals
CAS: 108-85-0 Formule moléculaire: C6H11Br Poids moléculaire (g/mol): 163.06 Numéro MDL: MFCD00003819 Clé InChI: AQNQQHJNRPDOQV-UHFFFAOYSA-N Synonyme: cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,Bromocyclohexane,ksc178g7n CID PubChem: 7960 Nom IUPAC: Bromocyclohexane SMILES: BrC1CCCCC1
Poids moléculaire (g/mol) | 163.06 |
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Synonyme | cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,Bromocyclohexane,ksc178g7n |
Numéro MDL | MFCD00003819 |
CAS | 108-85-0 |
CID PubChem | 7960 |
Nom IUPAC | Bromocyclohexane |
Clé InChI | AQNQQHJNRPDOQV-UHFFFAOYSA-N |
SMILES | BrC1CCCCC1 |
Formule moléculaire | C6H11Br |
Chlorure de cyclohexyle, 98 %, Thermo Scientific Chemicals
CAS: 542-18-7 Formule moléculaire: C6H11Cl Poids moléculaire (g/mol): 118.61 Numéro MDL: MFCD00003822 Clé InChI: UNFUYWDGSFDHCW-UHFFFAOYSA-N Synonyme: cyclohexyl chloride,cyclohexane, chloro,monochlorocyclohexane,chlorcyclohexan,chlorzyklohexan,unii-pnv8c821fh,pnv8c821fh,chlor-cyclohexane,cyclohexylchloride,chloro-cyclohexane CID PubChem: 10952 ChEBI: CHEBI:39156 Nom IUPAC: Chlorocyclohexane SMILES: C1CCC(CC1)Cl
Poids moléculaire (g/mol) | 118.61 |
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Synonyme | cyclohexyl chloride,cyclohexane, chloro,monochlorocyclohexane,chlorcyclohexan,chlorzyklohexan,unii-pnv8c821fh,pnv8c821fh,chlor-cyclohexane,cyclohexylchloride,chloro-cyclohexane |
Numéro MDL | MFCD00003822 |
CAS | 542-18-7 |
CID PubChem | 10952 |
ChEBI | CHEBI:39156 |
Nom IUPAC | Chlorocyclohexane |
Clé InChI | UNFUYWDGSFDHCW-UHFFFAOYSA-N |
SMILES | C1CCC(CC1)Cl |
Formule moléculaire | C6H11Cl |
Bromocyclohexane, 98 %, Thermo Scientific Chemicals
CAS: 108-85-0 Formule moléculaire: C6H11Br Poids moléculaire (g/mol): 163.06 Numéro MDL: MFCD00003819 Clé InChI: AQNQQHJNRPDOQV-UHFFFAOYSA-N Synonyme: cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,Bromocyclohexane,ksc178g7n CID PubChem: 7960 Nom IUPAC: Bromocyclohexane SMILES: BrC1CCCCC1
Poids moléculaire (g/mol) | 163.06 |
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Synonyme | cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,Bromocyclohexane,ksc178g7n |
Numéro MDL | MFCD00003819 |
CAS | 108-85-0 |
CID PubChem | 7960 |
Nom IUPAC | Bromocyclohexane |
Clé InChI | AQNQQHJNRPDOQV-UHFFFAOYSA-N |
SMILES | BrC1CCCCC1 |
Formule moléculaire | C6H11Br |
Acide 4,4-difluorocyclohexanecarboxylique, 98 %, Thermo Scientific Chemicals
CAS: 122665-97-8 Formule moléculaire: C7H10F2O2 Poids moléculaire (g/mol): 164.152 Numéro MDL: MFCD03788493 Clé InChI: HYIUDFLDFSIXTR-UHFFFAOYSA-N Synonyme: 4,4-difluorocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4,4-difluoro,4,4-difluorocyclohexylcarboxylic acid,4,4-difluorocyclohexanoic acid,4, 4-difluoro-cyclohexane carboxylic acid,4,4-difluorocyclohexane carboxylic acid,4,4-difluorocyclohexanecarboxylicacid,pubchem15915,acmc-209aln,ksc174k3t CID PubChem: 2779136 Nom IUPAC: acide 4,4-difluorocyclohexane-1-carboxylique SMILES: C1CC(CCC1C(=O)O)(F)F
Poids moléculaire (g/mol) | 164.152 |
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Synonyme | 4,4-difluorocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4,4-difluoro,4,4-difluorocyclohexylcarboxylic acid,4,4-difluorocyclohexanoic acid,4, 4-difluoro-cyclohexane carboxylic acid,4,4-difluorocyclohexane carboxylic acid,4,4-difluorocyclohexanecarboxylicacid,pubchem15915,acmc-209aln,ksc174k3t |
Numéro MDL | MFCD03788493 |
CAS | 122665-97-8 |
CID PubChem | 2779136 |
Nom IUPAC | acide 4,4-difluorocyclohexane-1-carboxylique |
Clé InChI | HYIUDFLDFSIXTR-UHFFFAOYSA-N |
SMILES | C1CC(CCC1C(=O)O)(F)F |
Formule moléculaire | C7H10F2O2 |
Iodocyclohexane, 98 %, stab. au cuivre, Thermo Scientific Chemicals
CAS: 626-62-0 Formule moléculaire: C6H11I Poids moléculaire (g/mol): 210.06 Numéro MDL: MFCD00003826 Clé InChI: FUCOMWZKWIEKRK-UHFFFAOYSA-N Synonyme: cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,Iodocyclohexane,acmc-1att4,c-c6h11i CID PubChem: 12289 Nom IUPAC: Iodocyclohexane SMILES: IC1CCCCC1
Poids moléculaire (g/mol) | 210.06 |
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Synonyme | cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,Iodocyclohexane,acmc-1att4,c-c6h11i |
Numéro MDL | MFCD00003826 |
CAS | 626-62-0 |
CID PubChem | 12289 |
Nom IUPAC | Iodocyclohexane |
Clé InChI | FUCOMWZKWIEKRK-UHFFFAOYSA-N |
SMILES | IC1CCCCC1 |
Formule moléculaire | C6H11I |
Perfluoro(1,3-diméthylcyclohexane), tech. 90 %, Thermo Scientific Chemicals
CAS: 335-27-3 Formule moléculaire: C8F16 Poids moléculaire (g/mol): 400.062 Numéro MDL: MFCD00001469 Clé InChI: LOQGSOTUHASIHI-UHFFFAOYSA-N Synonyme: perfluoro-1,3-dimethylcyclohexane,perfluoro 1,3-dimethylcyclohexane,1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl cyclohexane,decafluoro-1,3-bis trifluoromethyl cyclohexane,cyclohexane, perfluoro-1,3-dimethyl,cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl,cyclohexane, decafluoro-1,3-bis trifluoromethyl,hexadecafluoro 1,3-dimethylcyclohexane,flutec pp3,acmc-1cjoy CID PubChem: 78975 Nom IUPAC: 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluorométhyl)cyclohexane SMILES: C1(C(C(C(C(C1(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F
Poids moléculaire (g/mol) | 400.062 |
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Synonyme | perfluoro-1,3-dimethylcyclohexane,perfluoro 1,3-dimethylcyclohexane,1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl cyclohexane,decafluoro-1,3-bis trifluoromethyl cyclohexane,cyclohexane, perfluoro-1,3-dimethyl,cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl,cyclohexane, decafluoro-1,3-bis trifluoromethyl,hexadecafluoro 1,3-dimethylcyclohexane,flutec pp3,acmc-1cjoy |
Numéro MDL | MFCD00001469 |
CAS | 335-27-3 |
CID PubChem | 78975 |
Nom IUPAC | 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluorométhyl)cyclohexane |
Clé InChI | LOQGSOTUHASIHI-UHFFFAOYSA-N |
SMILES | C1(C(C(C(C(C1(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F |
Formule moléculaire | C8F16 |
Acrylate de (perfluorocyclohexyle)méthyle, 96 %, stab. avec 100 ppm de 4-méthoxyphénol, Thermo Scientific Chemicals
CAS: 40677-94-9 Formule moléculaire: C10H5F11O2 Poids moléculaire (g/mol): 366.13 Numéro MDL: MFCD00080614 Clé InChI: OZGWOALFBHODRB-UHFFFAOYSA-N Synonyme: perfluorocyclohexylmethyl acrylate,perfluorocyclohexyl methyl acrylate,undecafluorocyclohexyl methyl prop-2-enoate,1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl methyl prop-2-enoate,acrylic acid 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexylmethyl ester,1,2,2,3,3,4,4,5,5,6,6-undecakis fluoranyl cyclohexyl methyl prop-2-enoate,2-propenoic acid 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl methyl ester CID PubChem: 2776049 Nom IUPAC: (1,2,2,3,3,4,4,5,5,6,6-undécafluorocyclohexyl)prop-2-énoate de méthyle SMILES: C=CC(=O)OCC1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)F
Poids moléculaire (g/mol) | 366.13 |
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Synonyme | perfluorocyclohexylmethyl acrylate,perfluorocyclohexyl methyl acrylate,undecafluorocyclohexyl methyl prop-2-enoate,1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl methyl prop-2-enoate,acrylic acid 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexylmethyl ester,1,2,2,3,3,4,4,5,5,6,6-undecakis fluoranyl cyclohexyl methyl prop-2-enoate,2-propenoic acid 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl methyl ester |
Numéro MDL | MFCD00080614 |
CAS | 40677-94-9 |
CID PubChem | 2776049 |
Nom IUPAC | (1,2,2,3,3,4,4,5,5,6,6-undécafluorocyclohexyl)prop-2-énoate de méthyle |
Clé InChI | OZGWOALFBHODRB-UHFFFAOYSA-N |
SMILES | C=CC(=O)OCC1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)F |
Formule moléculaire | C10H5F11O2 |
Perfluoro(méthylcyclohexane), 94 %, Thermo Scientific Chemicals
CAS: 355-02-2 Formule moléculaire: C7F14 Poids moléculaire (g/mol): 350.06 Numéro MDL: MFCD00001468 Clé InChI: QIROQPWSJUXOJC-UHFFFAOYSA-N Synonyme: perfluoro methylcyclohexane,perfluoromethylcyclohexane,flutec pp2,undecafluoro trifluoromethyl cyclohexane,tetradecafluoromethylcyclohexane,cyclohexane, undecafluoro trifluoromethyl,unii-vj9772yw63,1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl cyclohexane,cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl,perfluoro methylcyclohexane , pmch CID PubChem: 9637 Nom IUPAC: 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)cyclohexane SMILES: FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
Poids moléculaire (g/mol) | 350.06 |
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Synonyme | perfluoro methylcyclohexane,perfluoromethylcyclohexane,flutec pp2,undecafluoro trifluoromethyl cyclohexane,tetradecafluoromethylcyclohexane,cyclohexane, undecafluoro trifluoromethyl,unii-vj9772yw63,1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl cyclohexane,cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl,perfluoro methylcyclohexane , pmch |
Numéro MDL | MFCD00001468 |
CAS | 355-02-2 |
CID PubChem | 9637 |
Nom IUPAC | 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)cyclohexane |
Clé InChI | QIROQPWSJUXOJC-UHFFFAOYSA-N |
SMILES | FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F |
Formule moléculaire | C7F14 |
4,4-Difluorocyclohexanecarboxylate d’éthyle, 97 %, Thermo Scientific Chemicals
CAS: 178312-47-5 Formule moléculaire: C9H14F2O2 Poids moléculaire (g/mol): 192.206 Numéro MDL: MFCD03788494 Clé InChI: HZZDWLBBNSDYQM-UHFFFAOYSA-N CID PubChem: 2779138 Nom IUPAC: Éthyl 4,4-difluorocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(CC1)(F)F
Poids moléculaire (g/mol) | 192.206 |
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Numéro MDL | MFCD03788494 |
CAS | 178312-47-5 |
CID PubChem | 2779138 |
Nom IUPAC | Éthyl 4,4-difluorocyclohexane-1-carboxylate |
Clé InChI | HZZDWLBBNSDYQM-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1CCC(CC1)(F)F |
Formule moléculaire | C9H14F2O2 |
Perfluoro-1,3,5-triméthylcyclohexane, mélange d’isomères, tech., Thermo Scientific Chemicals
CAS: 374-76-5 Formule moléculaire: C9F18 Poids moléculaire (g/mol): 450.07 Numéro MDL: MFCD00066614 Clé InChI: MGOFOLPXKULBGG-UHFFFAOYSA-N Synonyme: perfluoro-1,3,5-trimethylcyclohexane,1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris trifluoromethyl cyclohexane,acmc-1ajc4,nonafluoro-1,3,5-tris-trifluoromethyl-cyclohexane,1,2,2,3,4,4,5,6,6-nonafluoro-1,3,5-tris trifluoromethyl cyclohexane,cyclohexane,1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris trifluoromethyl,1,1,2,3,3,4,5,5,6-nonakis fluoranyl-2,4,6-tris trifluoromethyl cyclohexane CID PubChem: 2776392 Nom IUPAC: 1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris(trifluorométhyl)cyclohexane SMILES: C1(C(C(C(C(C1(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F
Poids moléculaire (g/mol) | 450.07 |
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Synonyme | perfluoro-1,3,5-trimethylcyclohexane,1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris trifluoromethyl cyclohexane,acmc-1ajc4,nonafluoro-1,3,5-tris-trifluoromethyl-cyclohexane,1,2,2,3,4,4,5,6,6-nonafluoro-1,3,5-tris trifluoromethyl cyclohexane,cyclohexane,1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris trifluoromethyl,1,1,2,3,3,4,5,5,6-nonakis fluoranyl-2,4,6-tris trifluoromethyl cyclohexane |
Numéro MDL | MFCD00066614 |
CAS | 374-76-5 |
CID PubChem | 2776392 |
Nom IUPAC | 1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris(trifluorométhyl)cyclohexane |
Clé InChI | MGOFOLPXKULBGG-UHFFFAOYSA-N |
SMILES | C1(C(C(C(C(C1(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F |
Formule moléculaire | C9F18 |
Iodure de cyclohexyle, 98 %, stabilisé, Thermo Scientific Chemicals
CAS: 626-62-0 Formule moléculaire: C6H11I Poids moléculaire (g/mol): 210.06 Numéro MDL: MFCD00003826 Clé InChI: FUCOMWZKWIEKRK-UHFFFAOYSA-N Synonyme: cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,Iodocyclohexane,acmc-1att4,c-c6h11i CID PubChem: 12289 Nom IUPAC: Iodocyclohexane SMILES: IC1CCCCC1
Poids moléculaire (g/mol) | 210.06 |
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Synonyme | cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,Iodocyclohexane,acmc-1att4,c-c6h11i |
Numéro MDL | MFCD00003826 |
CAS | 626-62-0 |
CID PubChem | 12289 |
Nom IUPAC | Iodocyclohexane |
Clé InChI | FUCOMWZKWIEKRK-UHFFFAOYSA-N |
SMILES | IC1CCCCC1 |
Formule moléculaire | C6H11I |
1-bromo-4-méthylcyclohexane, cis + trans, 97 %, Thermo Scientific Chemicals
CAS: 6294-40-2 Formule moléculaire: C7H13Br Poids moléculaire (g/mol): 177.085 Numéro MDL: MFCD00014282 Clé InChI: RLOHLPHAOHGRNM-UHFFFAOYSA-N Synonyme: cyclohexane, 1-bromo-4-methyl,p-methylcyclohexyl bromide,4-bromo-1-methylcyclohexane,4-methylcyclohexyl bromide,acmc-1b9h5,1-bromo-4-methyl-cyclohexane,4-methylcyclohexyl bromide cis+trans,cyclohexane, 1-bromo-4-methyl-, trans,1-bromo-4-methylcyclohexane, cis + trans CID PubChem: 22727 Nom IUPAC: 1-bromo-4-méthylcyclohexane SMILES: CC1CCC(CC1)Br
Poids moléculaire (g/mol) | 177.085 |
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Synonyme | cyclohexane, 1-bromo-4-methyl,p-methylcyclohexyl bromide,4-bromo-1-methylcyclohexane,4-methylcyclohexyl bromide,acmc-1b9h5,1-bromo-4-methyl-cyclohexane,4-methylcyclohexyl bromide cis+trans,cyclohexane, 1-bromo-4-methyl-, trans,1-bromo-4-methylcyclohexane, cis + trans |
Numéro MDL | MFCD00014282 |
CAS | 6294-40-2 |
CID PubChem | 22727 |
Nom IUPAC | 1-bromo-4-méthylcyclohexane |
Clé InChI | RLOHLPHAOHGRNM-UHFFFAOYSA-N |
SMILES | CC1CCC(CC1)Br |
Formule moléculaire | C7H13Br |
1,2,3,4,5,6-hexabromocyclohexane, Thermo Scientific Chemicals
CAS: 1837-91-8 Formule moléculaire: C6H6Br6 Poids moléculaire (g/mol): 557.54 Numéro MDL: MFCD00059127 Clé InChI: QFQZKISCBJKVHI-UHFFFAOYSA-N Synonyme: benzene hexabromide,cyclohexane, 1,2,3,4,5,6-hexabromo,jak2 inhibitor ii,acmc-1bqjt,trans-alpha-benzene hexabromide,cyclohexane,2,3,4,5,6-hexabromo,1,2,3,4,5,6-hexabromo-cyclohexane,#,1,2,3,4,5,6-hexakis bromanyl cyclohexane,1,2,3,4,5,6-hexabromocyclohexane hplc CID PubChem: 74603 Nom IUPAC: 1,2,3,4,5,6-hexabromocyclohexane SMILES: BrC1C(Br)C(Br)C(Br)C(Br)C1Br
Poids moléculaire (g/mol) | 557.54 |
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Synonyme | benzene hexabromide,cyclohexane, 1,2,3,4,5,6-hexabromo,jak2 inhibitor ii,acmc-1bqjt,trans-alpha-benzene hexabromide,cyclohexane,2,3,4,5,6-hexabromo,1,2,3,4,5,6-hexabromo-cyclohexane,#,1,2,3,4,5,6-hexakis bromanyl cyclohexane,1,2,3,4,5,6-hexabromocyclohexane hplc |
Numéro MDL | MFCD00059127 |
CAS | 1837-91-8 |
CID PubChem | 74603 |
Nom IUPAC | 1,2,3,4,5,6-hexabromocyclohexane |
Clé InChI | QFQZKISCBJKVHI-UHFFFAOYSA-N |
SMILES | BrC1C(Br)C(Br)C(Br)C(Br)C1Br |
Formule moléculaire | C6H6Br6 |
Chlorocyclohexane, 98 %, Thermo Scientific Chemicals
CAS: 542-18-7 Formule moléculaire: C6H11Cl Poids moléculaire (g/mol): 118.604 Numéro MDL: MFCD00003822 Clé InChI: UNFUYWDGSFDHCW-UHFFFAOYSA-N Synonyme: cyclohexyl chloride,cyclohexane, chloro,monochlorocyclohexane,chlorcyclohexan,chlorzyklohexan,unii-pnv8c821fh,pnv8c821fh,chlor-cyclohexane,cyclohexylchloride,chloro-cyclohexane CID PubChem: 10952 ChEBI: CHEBI:39156 Nom IUPAC: Chlorocyclohexane SMILES: C1CCC(CC1)Cl
Poids moléculaire (g/mol) | 118.604 |
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Synonyme | cyclohexyl chloride,cyclohexane, chloro,monochlorocyclohexane,chlorcyclohexan,chlorzyklohexan,unii-pnv8c821fh,pnv8c821fh,chlor-cyclohexane,cyclohexylchloride,chloro-cyclohexane |
Numéro MDL | MFCD00003822 |
CAS | 542-18-7 |
CID PubChem | 10952 |
ChEBI | CHEBI:39156 |
Nom IUPAC | Chlorocyclohexane |
Clé InChI | UNFUYWDGSFDHCW-UHFFFAOYSA-N |
SMILES | C1CCC(CC1)Cl |
Formule moléculaire | C6H11Cl |
(4,4-difluorocyclohexyl)méthanol, 97 %, Thermo Scientific Chemicals
CAS: 178312-48-6 Formule moléculaire: C7H12F2O Poids moléculaire (g/mol): 150.17 Numéro MDL: MFCD11847775 Clé InChI: XJZNZSLOHZLFQP-UHFFFAOYSA-N Synonyme: 4,4-difluorocyclohexyl methanol,4,4-difluoro-cyclohexyl-methanol,4,4-difluorocyclohexane-1-methanol,cyclohexanemethanol, 4,4-difluoro,4,4-difluorocyclohexanemethanol,4,4-difluoro cyclohexyl methanol,4,4-difluoro-cyclohexyl methanol,4,4-difluorocyclohexyl-methanol CID PubChem: 21184133 Nom IUPAC: (4,4-difluorocyclohexyl)méthanol SMILES: OCC1CCC(F)(F)CC1
Poids moléculaire (g/mol) | 150.17 |
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Synonyme | 4,4-difluorocyclohexyl methanol,4,4-difluoro-cyclohexyl-methanol,4,4-difluorocyclohexane-1-methanol,cyclohexanemethanol, 4,4-difluoro,4,4-difluorocyclohexanemethanol,4,4-difluoro cyclohexyl methanol,4,4-difluoro-cyclohexyl methanol,4,4-difluorocyclohexyl-methanol |
Numéro MDL | MFCD11847775 |
CAS | 178312-48-6 |
CID PubChem | 21184133 |
Nom IUPAC | (4,4-difluorocyclohexyl)méthanol |
Clé InChI | XJZNZSLOHZLFQP-UHFFFAOYSA-N |
SMILES | OCC1CCC(F)(F)CC1 |
Formule moléculaire | C7H12F2O |