Spiro[2.2]pentanecarboxaldehyde, 4-butyl-, (1R,3S,4S)-rel- (9CI)

Modify Date: 2024-09-15 15:31:53

Spiro[2.2]pentanecarboxaldehyde, 4-butyl-, (1R,3S,4S)-rel- (9CI) Structure
Spiro[2.2]pentanecarboxaldehyde, 4-butyl-, (1R,3S,4S)-rel- (9CI) structure
Common Name Spiro[2.2]pentanecarboxaldehyde, 4-butyl-, (1R,3S,4S)-rel- (9CI)
CAS Number 405874-07-9 Molecular Weight 152.233
Density 1.0±0.1 g/cm3 Boiling Point 216.7±9.0 °C at 760 mmHg
Molecular Formula C10H16O Melting Point N/A
MSDS N/A Flash Point 72.7±11.2 °C

 Names

Name Spiro[2.2]pentanecarboxaldehyde, 4-butyl-, (1R,3S,4S)-rel- (9CI)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 216.7±9.0 °C at 760 mmHg
Molecular Formula C10H16O
Molecular Weight 152.233
Flash Point 72.7±11.2 °C
Exact Mass 152.120117
LogP 2.68
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.486

 Synonyms

(1S,3R,4R)-4-Butylspiro[2.2]pentane-1-carbaldehyde
Spiro[2.2]pentane-1-carboxaldehyde, 4-butyl-, (1S,3R,4R)-
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