1,2-Benzenedicarboxaldehyde
CAS: 643-79-8
Ref. IN-DA0035HH
1g | Descatalogado | ||
10g | Descatalogado | ||
25g | Descatalogado |
Información del producto
Nombre:
1,2-Benzenedicarboxaldehyde
Sinónimos:
- 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
- Ver más sinónimos
- 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
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Indagoo
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
134.1320
Fórmula:
C8H6O2
Pureza:
98%
Color/Forma:
Solid
InChI:
InChI=1S/C8H6O2/c9-5-7-3-1-2-4-8(7)6-10/h1-6H
Clave InChI:
ZWLUXSQADUDCSB-UHFFFAOYSA-N
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS: