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1,2-Benzenedicarboxaldehyde

CAS: 643-79-8

Rif. IN-DA0035HH

1g
Fuori produzione
10g
Fuori produzione
25g
Fuori produzione

Prodotto fuori produzione. Per informazioni su prodotti simili, compilare il nostro modulo di richiesta o inviarci un'e-mail a .


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
  • Vedi altri sinonimi
  • 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
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:

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
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:

Informazioni sui pericoli

Numero ONU:
EQ:
Classe:
Indicazioni di pericolo:
Consigli di prudenza:
Vietato trasportare in aereo:
Informazioni sui pericoli:
Gruppo di imballaggio:
LQ:

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