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Methyl 4-Methyl-5-oxopentanoate

HCID 10909686
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Basic information

CAS
40630-06-6
Standard SMILES
COC(=O)CCC(C)C=O
InChIKey
BNMZOZSVBKIOIW-UHFFFAOYSA-N
Molecular formula
C7H12O3
Average molar mass
144.17 g/mol

Names & identifiers

Preferred name
Methyl 4-Methyl-5-oxopentanoate
English name
Methyl 4-Methyl-5-oxopentanoate
Molecular formula
C7H12O3
Molecular weight
144.17

Names & synonyms

Methyl 4-formylvalerateMethyl 4-formylpentanoateMethyl 4-Methyl-5-oxopentanoate4-Methyl-5-oxopentanoic acid methyl esterPentanoic acid, 4-methyl-5-oxo-, methyl ester

Database identifiers

CAS
40630-06-6
PubChem CID
10909686
EC Number
885-789-7
Nikkaji
J1.157.346K

Properties

Physicochemical properties

Boiling point
202 ℃ · 202℃
Density
0.992 · 0.992
Flash point
78 ℃ · 78℃
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
227 · H227-H319-H315-H335
Precautionary statements
210 · P210-P280-P370+P378-P403+P235-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H227-H319-H315-H335
Precautionary statements
P210-P280-P370+P378-P403+P235-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P

Chemistry & industry

Upstream & downstream products

Downstream products

ADIPIC SEMIALDEHYDE METHYL ESTER

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Compound notes

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