1,2-Benzenedicarboxylic acid, diheptyl ester

CAS: 3648-21-3

Ref. IN-DA00I78D

Produktinformation

• Name: 1,2-Benzenedicarboxylic acid, diheptyl ester
• Synonyme: [u'diheptyl phthalate', u'DIHEPTYL PHTHALATE', u'Di-n-heptyl phthalate', u'3648-21-3', u'Heptyl phthalate', u'Di-n-Heptylphthalate', u'Phthalic acid, diheptyl ester', u'Phthalic Acid Diheptyl Ester', u'N-Diheptyl phthalate', u'diheptyl benzene-1,2-dicarboxylate', u'UNII-IE05VO8P8P', u'Diheptyl ester of phthalic acid', u'HSDB 344', u'CHEBI:34677', u'Diheptyl 1,2-benzenedicarboxylate', u'EINECS 222-885-4', u'MFCD00043680', u'BRN 2336623', u'IE05VO8P8P', u'1,2-Benzenedicarboxylic acid, 1,2-diheptyl ester', u'FR-0906', u'W-109923', u'heptyl 2-(heptyloxycarbonyl)benzoate', u'Phthalic acid diheptyl', u'AC1L2DTZ', u'Diheptyl phthalate, 97%', u'DSSTox_CID_8662', u'Epitope ID:140106', u'DSSTox_GSID_40779', u'BIDD:ER0462', u'SCHEMBL124977', u'Phthalic acid di-n-heptyl ester', u'CHEMBL2140472', u'DTXSID8040779', u'CTK3I9877', u'JQCXWCOOWVGKMT-UHFFFAOYSA-N', u'Phthalic acid, bis-n-heptyl ester', u'KS-00000YI0', u'ZINC8437777', u'Tox21_303892', u'SBB008120', u'AKOS015838912', u'Diheptyl phthalate, analytical standard', u'RTR-014945', u'1,2-benzenedicarboxylicacid,diheptylester', u'NCGC00164188-01', u'NCGC00356968-01', u'CAS-3648-21-3', u'LS-109347', u'TR-014945', u'FT-0624936', u'ST50826283', u'C14575', u'C-49071', u'I01-7853', u'DHPP', u'DHP (CHRIS Code)', u'CID19284', u'C22-H34-O4', u'4-09-00-03180 (Beilstein Handbook Reference)', u'C089799', u'1,2-Benzenedicarboxylic acid, diheptyl ester, branched and linear', u'68515-44-6'], 1,2-Benzenedicarboxylic acid, 1,2-diheptyl ester, Bis-heptyl phthalate, Brn 2336623, Di-n-Heptylphthalate, Di-n-heptyl phthalate, Diheptyl 1,2-benzenedicarboxylate, Diheptyl Benzene-1,2-Dicarboxylate, Diheptyl ester of phthalic acid, Heptyl phthalate, Hsdb 344, N-Diheptyl phthalate, Phthalic acid, diheptyl ester, Sansocizer DHP
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 362.5030
• Formel: C₂₂H₃₄O₄
• Reinheit: 97%
• Farbe/Form: Liquid
• InChl: InChI=1S/C22H34O4/c1-3-5-7-9-13-17-25-21(23)19-15-11-12-16-20(19)22(24)26-18-14-10-8-6-4-2/h11-12,15-16H,3-10,13-14,17-18H2,1-2H3
• InChI Key: JQCXWCOOWVGKMT-UHFFFAOYSA-N