Benzeneacetaldehyde, 4-fluoro-alpha-methyl-, (alphaR)- (9CI)

Modify Date: 2025-08-26 13:45:48

Benzeneacetaldehyde, 4-fluoro-alpha-methyl-, (alphaR)- (9CI) Structure
Benzeneacetaldehyde, 4-fluoro-alpha-methyl-, (alphaR)- (9CI) structure
Common Name Benzeneacetaldehyde, 4-fluoro-alpha-methyl-, (alphaR)- (9CI)
CAS Number 549532-50-5 Molecular Weight 152.166
Density 1.1±0.1 g/cm3 Boiling Point 204.6±15.0 °C at 760 mmHg
Molecular Formula C9H9FO Melting Point N/A
MSDS N/A Flash Point 84.1±10.6 °C

 Names

Name 2-(4-Fluorophenyl)propanal
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 204.6±15.0 °C at 760 mmHg
Molecular Formula C9H9FO
Molecular Weight 152.166
Flash Point 84.1±10.6 °C
Exact Mass 152.063736
LogP 2.18
Vapour Pressure 0.3±0.4 mmHg at 25°C
Index of Refraction 1.488

 Synonyms

MFCD11934375
Benzeneacetaldehyde, 4-fluoro-α-methyl-
2-(4-Fluorophenyl)propanal
MFCD24675168
MFCD24678257
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