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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
204-662-3
EC name:
Isopentyl acetate
CAS number:
123-92-2
CAS number:
123-92-2
Synonyms
Names:
1-Butanol, 3-methyl-, acetate
Identifier:
IUPAC name
3-methylbutyl acetate
Identifier:
ChemSpider ID
CSID:29016
Identifier:
common name
1-Butanol, 3-methyl-, acetate
Identifier:
common name
3-Methyl-1-butyl acetate
Identifier:
common name
Isoamyl acetate
Identifier:
common name
Isoamyl ethanoate
Identifier:
common name
Isopentyl ethanoate
Identifier:
PubChem
CID=31276
Identifier:
other: InChl
1S/C7H14O2/c1-6(2)4-5-9-7(3)8/h6H,4-5H2,1-3H3
Identifier:
other: Molecular formula
C7H14O2
Identifier:
other: SMILES notation
CC(C)CCOC(C)=O
Identifier:
other: Molecular formula
CH3COO(CH2)2CH(CH3)2
Identifier:
other: InChl
InChI=1S/C7H14O2/c1-6(2)4-5-9-7(3)8/h6H,4-5H2,1-3H3
Identifier:
other: InChl
InChI=1S/C7H14O2/c1-6(2)4-5-9-7(3)8/h6H,4-5H2,1-3H3
Identifier:
other: EPA Substance Registry Services (SRS)
Internal Tracking Number: 33258
3-methylbutyl acetate

Molecular and structural information

Molecular formula:
C7H14O2
Molecular weight:
130.185
SMILES notation:
CC(C)CCOC(=O)C
InChl:
InChI=1/C7H14O2/c1-6(2)4-5-9-7(3)8/h6H,4-5H2,1-3H3
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
29732-50-1, 628-63-7, 626-38-0