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

Modify Date: 2025-08-26 10:49:02

Benzeneacetaldehyde, 4-fluoro-alpha-methyl-, (+)- (9CI) Structure
Benzeneacetaldehyde, 4-fluoro-alpha-methyl-, (+)- (9CI) structure
Common Name Benzeneacetaldehyde, 4-fluoro-alpha-methyl-, (+)- (9CI)
CAS Number 305820-73-9 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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.