Pentaleno[1,2-b]oxirene-1a(1bH)-carboxaldehyde, 4,4a,5,5a-tetrahydro-, (1aalpha,1bbeta,4abeta,5aalpha)- (9CI)

Modify Date: 2025-09-25 16:45:09

Pentaleno[1,2-b]oxirene-1a(1bH)-carboxaldehyde, 4,4a,5,5a-tetrahydro-, (1aalpha,1bbeta,4abeta,5aalpha)- (9CI) Structure
Pentaleno[1,2-b]oxirene-1a(1bH)-carboxaldehyde, 4,4a,5,5a-tetrahydro-, (1aalpha,1bbeta,4abeta,5aalpha)- (9CI) structure
Common Name Pentaleno[1,2-b]oxirene-1a(1bH)-carboxaldehyde, 4,4a,5,5a-tetrahydro-, (1aalpha,1bbeta,4abeta,5aalpha)- (9CI)
CAS Number 120584-58-9 Molecular Weight 150.174
Density 1.4±0.1 g/cm3 Boiling Point 238.5±33.0 °C at 760 mmHg
Molecular Formula C9H10O2 Melting Point N/A
MSDS N/A Flash Point 105.6±18.9 °C

 Names

Name (1aR,1bR,4aS,5aS)-4,4a,5,5a-Tetrahydropentaleno[1,2-b]oxirene-1a(1bH)-carbaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 238.5±33.0 °C at 760 mmHg
Molecular Formula C9H10O2
Molecular Weight 150.174
Flash Point 105.6±18.9 °C
Exact Mass 150.068085
LogP 0.65
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.683

 Synonyms

Pentaleno[1,2-b]oxirene-1a(1bH)-carboxaldehyde, 4,4a,5,5a-tetrahydro-, (1aR,1bR,4aS,5aS)-
(1aR,1bR,4aS,5aS)-4,4a,5,5a-Tetrahydropentaleno[1,2-b]oxirene-1a(1bH)-carbaldehyde
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