Accessed:

ortho-Phthalaldehyde

Molecular formula:	C8H6O2
Average mass:	134.134
Monoisotopic mass:	134.036779
ChemSpider ID:	4642

Spectra

Structural identifiers

Names

Names and synonyms

Verified

1,2-Benzenedicarboxaldehyde

[ACD/Index Name]

211-402-2

[EINECS]

4-07-00-02138

[Beilstein]

643-79-8

[RN]

Benzene-1,2-dicarbaldehyde

[ACD/IUPAC Name]

Benzene-1,2-dicarboxaldehyde

[ACD/IUPAC Name]

Benzol-1,2-dicarbaldehyd

[German]

o-Phthalaldehyde

o-Phthaldialdehyde

ortho-Phthalaldehyde

Phtalaldéhyde

[French]

[ACD/IUPAC Name]

Phthalaldehyd

[German]

[ACD/IUPAC Name]

Phthalaldehyde

[ACD/IUPAC Name]

Phthaldialdehyde

VHR BVH

[WLN]

Unverified

1, 2-Phthalic dicarboxaldehyde

1,2-Diformylbenzene

25750-62-3

[RN]

4P8QP9768A

[UNII]

68234-47-9

[RN]

97%

<i>o</i>-phthalaldehyde

<i>o</i>-phthaldialdehyde

<i>o</i>-phthalicdicarboxaldehyde

Disopa

[Trade name]

MFCD00003335

[MDL number]

OPA

OPTA

Phtalaldehydes

[French]

Phthalic dicarboxaldehyde

Phthalyldicarboxaldehyde

Phtharal

[JAN]

TH6950000 [RTECS]

オルトフタルアルデヒド

[Japanese]

Database IDs