Benzeneacetaldehyde, 2-fluoro-alpha-methyl-, (alphaS)- (9CI)

Modify Date: 2025-08-25 16:15:48

Benzeneacetaldehyde, 2-fluoro-alpha-methyl-, (alphaS)- (9CI) Structure
Benzeneacetaldehyde, 2-fluoro-alpha-methyl-, (alphaS)- (9CI) structure
Common Name Benzeneacetaldehyde, 2-fluoro-alpha-methyl-, (alphaS)- (9CI)
CAS Number 215055-09-7 Molecular Weight 152.166
Density 1.1±0.1 g/cm3 Boiling Point 199.0±15.0 °C at 760 mmHg
Molecular Formula C9H9FO Melting Point N/A
MSDS N/A Flash Point 82.7±10.6 °C

 Names

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

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 199.0±15.0 °C at 760 mmHg
Molecular Formula C9H9FO
Molecular Weight 152.166
Flash Point 82.7±10.6 °C
Exact Mass 152.063736
LogP 2.18
Vapour Pressure 0.4±0.4 mmHg at 25°C
Index of Refraction 1.488

 Synonyms

MFCD24677924
Benzeneacetaldehyde, 2-fluoro-α-methyl-
MFCD18909011
2-(2-Fluorophenyl)propanal
MFCD24683933
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