Cyclobutanedicarboxylic acid

CAS: 5445-51-2

Rif. AN-AG00I9QF

Informazioni sul prodotto

• Nome: Cyclobutanedicarboxylic acid
• Sinonimi: [u'1,1-Cyclobutanedicarboxylic acid', u'Cyclobutane-1,1-dicarboxylic acid', u'5445-51-2', u'H2cbdca', u'1,1-Cyclobutanedicarboxylicacid', u'MFCD00001325', u'CHEBI:35691', u'CCQPAEQGAVNNIA-UHFFFAOYSA-N', u'1,1-Cyclobutanedicarboxylate', u'1,1-Cyclobutanedicarboxylic acid, 99%', u'SMR000857344', u'cyclobutanedicarbonic acid', u'EINECS 226-651-2', u'NSC 22073', u'zlchem 254', u'PubChem14151', u'AC1L1DYW', u'AC1Q5TAG', u'ACMC-1AM73', u'KSC269I9T', u'MLS001336051', u'MLS001336052', u'SCHEMBL127199', u'CHEMBL1162546', u'DTXSID2063892', u'AMCB00081', u'CTK1G9499', u'1,1 Cyclobutanedicarboxylic Acid', u'ZLC0065', u'1,1-cyclobutane dicarboxylic acid', u'HMS2233C03', u'HMS3370K21', u'ZINC404340', u'ACT05764', u'BCP22658', u'CS-D1152', u'NSC22073', u'ANW-32089', u'NSC-22073', u'SBB053442', u'STK328153', u'AKOS000546081', u'AM62799', u'MCULE-2598974796', u'RL04035', u'RP20908', u'RTR-032641', u'KS-0000056J', u'NCGC00247020-01', u'AC-27694', u'AJ-22343', u'AK-96701', u'AN-21119', u'Cyclobutane-1,1-dicarboxylic acid, 99%', u'SC-12592', u'SY001602', u'TL806432', u'TS-01877', u'AB1004313', u'DB-015897', u'TR-032641', u'C0769', u'FT-0606076', u'ST24024701', u'ST50308099', u'C-9000', u'K-9818', u'445C512', u'I04-0321', u'Z1691545032', u'Carboplatin Impurity B (Cyclobutane-1,1-dicarboxylic acid)', u'InChI=1/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10', u'null', u'1,1-dicarboxycyclobutane', u'1,1-cyclobutanedicarboxylic', u'C6H8O4', u'cc-316', u'CID2568', u'C6-H8-O4', u'AR-1I2843', u'ACN-031775', u'CS-M-01237', u'A7909', u'1,1-Cyclobutanedicarboxylic acid, 99% - 100G 100g', u'561-43-3'], 1,1-Cycbo Butan Edicarboxylic Acid, 1,1-Cyclobutane Dicarboxylic Acid, 1,1-Cyclobutanedicarboxylic, 1,1-Dicarboxycyclobutane, 1-Carboxycyclobutanecarboxylic acid, Cyclobutane-1,1-Dicarboxylate, Cyclobutane-1,1-dicarboxylic acid, NSC 22073
• CAS: 5445-51-2
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 144.1253
• Formula: C₆H₈O₄
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10)
• InChI key: CCQPAEQGAVNNIA-UHFFFAOYSA-N