1,2-Benzenedicarboxaldehyde

CAS: 643-79-8

Rif. IN-DA0035HH

Informazioni sul prodotto

• Nome: 1,2-Benzenedicarboxaldehyde
• Sinonimi: 1,2-BENZENEDICARBALDEHYDE, 1,2-Benzenedicarbox-aldehyde, 1,2-Diformylbenzene, 1,2-Phthalic dicarboxaldehyde, 1,2-Phthalic dicarboxaldehyde, 98+%, 1,2-Phthalic dicarboxyaldehyde, 2-Carboxybenzaldehyde, 2-PHTHALALDEHYDE, 2-PHTHALDEHYDE, 2-PHTHALDIALDEHYDE, 30025-33-3, 4-07-00-02138 (Beilstein Handbook Reference), 43P798, 4P8QP9768A, 6-Oxomethylene-5-[(E)-hydroxymethylene]cyclohexa-1,3-diene, 6-Oxomethylene-5-[(Z)-hydroxymethylene]cyclohexa-1,3-diene, 643-79-8, 93994-39-9, AC-10388, AC1L1IZZ, AC1Q6Q8S, ACN-057432, AJ-31185, AK-44048, AKOS000119186, AM20050101, AN-20460, ANW-49313, AR-1L0930, AS03002, Aldehyde, ortho-Phthalic, Aldehyde, ortho-Phthalic, BBL027435, BENZENE-1,2-DIALDEHYDE, BENZENEDICARBOXALDEHYDE, BR-44048, BRN 0878317, Benzene-1,2-dicarboxakdehyde, Benzene-1,2-dicarboxaldehyde, C8-H6-O2, C8H6O2, CAS-643-79-8, CHEBI:70851, CHEMBL160145, CID4807, CJ-29391, CS-W013385, CTK1C4396, D009764, D03470, DSSTox_CID_12514, DSSTox_GSID_32514, DSSTox_RID_78962, DTXSID6032514, Disopa (TN), EBD34601, EINECS 211-402-2, Epitope ID:176774, FLUORALDEHYDE(TM) O-PHTHALALDEHYDE, FT-0085003, FT-0632732, I01-0596, InChI=1/C8H6O2/c9-5-7-3-1-2-4-8(7)6-10/h1-6, KS-0000022J, LS-109065, LS11855, MCULE-5731001647, MFCD00003335, NCGC00166206-01, NCGC00166206-02, NCGC00166206-04, NCGC00254339-01, NSC 13394, NSC-13394, NSC13394, O-PHTHALIC DIALDEHYDE, O-Phthalaldehyde AR 5gm, OPA, OPD, OPTA, ORTHO-PHTHALADEHYDE, Ortho-Phthalic Aldehyde (OPA), Orthophthaldialdehyde, Orthophthaldialdehyde, P-6600, P0280, PHTHALALDEHYDE, Phtalaldehydes, Phtalaldehydes [French], Phthalaldialdehyde, Phthaldialdehyde, Phthaldialdehyde Reagent, Phthaldialdehyde Reagent, Solution Complete, Phthaldialdehyde Reagent, Solution Incomplete, Phthaldialdehyde, 98% 10g, Phthaldialdehyde, >=97% (HPLC), powder (may contain lumps), Phthaldialdehyde, for fluorescence, >=99.0% (HPLC), Phthaldialdehyde, suitable for HPLC fluorimetric detection of amino acids, >=99% (HPLC), powder, Phthalic aldehyde, Phthalic dialdehyde, Phthalic dicarboxaldehyde, Phthalyldicarboxaldehyde, Phtharal (JAN), PubChem17402, RP20107, RTR-033245, SBB008450, SC-17674, SCHEMBL33393, SR-01000944839, SR-01000944839-1, ST2412634, ST51037395, STK802214, STR01056, TIMTEC-BB SBB008450, TL8004558, TR-033245, Tox21_112347, Tox21_112347_1, Tox21_300404, UNII-4P8QP9768A, Z-3335, ZINC1729594, ZWLUXSQADUDCSB-UHFFFAOYSA-N, benzene-1,2-dicarbaldehyde, o Phthalaldehyde, o Phthalaldehyde, o Phthaldialdehyde, o Phthaldialdehyde, o-Phthalaldehyde, o-Phthalaldehyde, o-Phthalaldehyde, 99% - 100G 100g, o-Phthaldehyde, o-Phthaldialdehyde, o-Phthaldialdehyde, o-Phthalic dicarboxaldehyde, o-Phthalicdicarboxaldehyde, o-phthal aldehyde, ortho Phthalaldehyde, ortho Phthalaldehyde, ortho Phthalic Aldehyde, ortho Phthalic Aldehyde, ortho-Phthalaldehyde, ortho-Phthalaldehyde, ortho-Phthalic Aldehyde, ortho-Phthalic Aldehyde, orthophthalaldehyde, phthalaldehyd, 1,2-Benzenedialdehyde, 1,2-Formylbenzene, 1,2-Phthalaldehyde, 2-Formylbenzaldehyde, 2-Phthalaldehyde, Benzene-1,2-Dicarbaldehyde, Cidex Opa, Ftalaldehido, Nsc 13394, O-Phtalaldehyde, O-Phthaladehyde, O-Phthalaldehyde, Op 100S, Op 100Sf, Phtalaldehyde, Phthalaldehyd, Phthalaldehyde, Phtharal, o-Benzenedicarbaldehyde, o-Diformylbenzene, o-Phthalaldehyde (1.11452), o-Phthaldialdehyde OPD, o-Phthalic dialdehyde
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 134.1320
• Formula: C₈H₆O₂
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C8H6O2/c9-5-7-3-1-2-4-8(7)6-10/h1-6H
• InChI key: ZWLUXSQADUDCSB-UHFFFAOYSA-N