(1S,4S,5S)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane

Modify Date: 2024-01-03 11:54:48

(1S,4S,5S)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane Structure
(1S,4S,5S)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane structure
Common Name (1S,4S,5S)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane
CAS Number 1208985-45-8 Molecular Weight 170.315
Density 0.9±0.1 g/cm3 Boiling Point 222.7±9.0 °C at 760 mmHg
Molecular Formula C10H18S Melting Point N/A
MSDS N/A Flash Point 79.0±15.4 °C

 Names

Name (1S,4S,5S)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 222.7±9.0 °C at 760 mmHg
Molecular Formula C10H18S
Molecular Weight 170.315
Flash Point 79.0±15.4 °C
Exact Mass 170.112915
PSA 25.30000
LogP 3.84
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.493
Storage condition 2~8°C

 Safety Information

Hazard Codes N

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

6-Thiabicyclo(3.2.1)octane, 4,7,7-trimethyl-
(1S,4S,5S)-4,7,7--6-[3.2.4]
4,7,7-Trimethyl-6-thiabicyclo(3.2.1)octane
(1S, 4S, 5S) -4,7,7 - trimethyl-6 - thio- bicyclo [ 3.2.4 ] octane
2,8-Epithio-p-menthane
(1S,4S,5S)-isothiocineole
(1S,4S,5S)-4,7,7-TriMethyl-6-thiabicyclo[3.2.1]octane
4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane
UNII:EMJ1A8616F
(1S,4S,5S)-4,7,7-TRIMETHYL-6-THIABICYCLO(3.2.1)OCTANE
6-Thiabicyclo[3.2.1]octane, 4,7,7-trimethyl-
T56 A CSTJ D1 D1 H1
exo-(-)-4,7,7-Trimethyl-6-thiabicyclo(3.2.1)octane
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