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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

IUPAC name:
(4-methoxy-3,5-dimethylpyridin-2-yl)methanol

Inventory

EC number:
289-258-5
EC name:
4-methoxy-3,5-dimethylpyridine-2-methanol
CAS number:
86604-78-6
CAS number:
86604-78-6
Synonyms
Names:
3,5-Dimethyl-2-hydroxymethyl-4-methoxy-pyridine
Pymol
Identifier:
IUPAC name
(4-methoxy-3,5-dimethyl-2-pyridyl)methanol
Identifier:
PubChem
(4-methoxy-3,5-dimethylpyridin-2-yl)methanol
Identifier:
PubChem
2-Hydroxymethyl-4-methoxy-3,5-dimethylpyridine
Identifier:
PubChem
3,5-Dimethyl-2-hydroxymethyl-4-methoxypyridine
Identifier:
PubChem
3,5-Dimethyl-4-methoxy-2-pyridinemethanol
Identifier:
PubChem
4-Methoxy-3,5-dimethyl-2-hydroxymethyl pyridine
Identifier:
other: SMILES notation
CC1=CN=C(C(=C1OC)C)CO
Identifier:
other: SMILES notation
Cc1cnc(c(c1OC)C)CO
(4-methoxy-3,5-dimethylpyridin-2-yl)methanol

Molecular and structural information

Molecular formula:
C9H13NO2
Molecular weight:
ca. 167.2
SMILES notation:
Cc1c(OC)c(C)cnc1CO
InChl:
InChI=1S/C9H13NO2/c1-6-4-10-8(5-11)7(2)9(6)12-3/h4,11H,5H2,1-3H3
Structural formula:
Chemical structure

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