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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
4-methoxybenzaldehyde

Inventory

EC number:
204-602-6
EC name:
Anisaldehyde
CAS number:
123-11-5
CAS number:
123-11-5
Synonyms
Names:
AICS listed
Anisaldehyde
Anisic aldehyde
DSL listed
EINECS listed
ENCS listed
PICCS listed
TSCA listed
p-Methoxybenzaldehyd
Identifier:
IUPAC name
4-METHOXYBENZALDEHYDE
Identifier:
IUPAC name
4-Methoxybenzaldehyde
Identifier:
other: InChl
1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3
Identifier:
other: Molecular formula
C8H8O2
Identifier:
other: SMILES notation
COC1=CC=C(C=C1)C=O
Identifier:
other: SMILES notation
COC1=CC=C(C=O)C=C1
Identifier:
other: SMILES notation
COc1ccc(C=O)cc1
Identifier:
other: InChl
InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3
Identifier:
other: InChl
InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3
4-methoxybenzaldehyde

Molecular and structural information

Molecular formula:
C8 H8 O2
Molecular weight:
136.15
SMILES notation:
COc1ccc(C=O)cc1
InChl:
InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3
Structural formula:
Chemical structure

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