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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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-chlorobenzene-1,3-diol

Inventory

EC number:
202-462-0
EC name:
4-chlororesorcinol
CAS number:
95-88-5
CAS number:
95-88-5
Synonyms
Names:
1,3-Benzenediol, 4-chloro-
Identifier:
IUPAC name
4-chlorobenzene-1,3-diol
Identifier:
IUPAC name
4-Chlorobenzene-1,3-diol
Identifier:
IUPAC name
4-chloro-1,3-benzenediol
Identifier:
other: InChl
InChI=1S/C6H5ClO2/c7-5-2-1-4(8)3-6(5)9/h1-3,8-9H
Identifier:
other: SMILES notation
OC1=CC=C(Cl)C(O)=C1
4-chlorobenzene-1,3-diol

Molecular and structural information

Molecular formula:
C6H5ClO2
Molecular weight:
144.556
SMILES notation:
Oc1ccc(Cl)c(O)c1
InChl:
InChI=1/C6H5ClO2/c7-5-2-1-4(8)3-6(5)9/h1-3,8-9H
Structural formula:
Chemical structure

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