(3S,6S)-2,7-DIMETHYL-3,6-OCTANEDIOL

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Names

[ CAS No. ]:
161970-71-4

[ Name ]:
(3S,6S)-2,7-DIMETHYL-3,6-OCTANEDIOL

[Synonym ]:
(3S-cis)-(+)-Tetrahydro-3,7a-diphenylpyrrolo[2,1-b]oxazol-5(6H)-one
(5S,7aS)-5,7a-diphenyl-2,5,6,7,7a-pentahydro-7-oxapyrrolizin-3-one
MFCD00274329

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
471.7ºC at 760mmHg

[ Melting Point ]:
78ºC

[ Molecular Formula ]:
C₁₈H₁₇NO₂

[ Molecular Weight ]:
279.33300

[ Flash Point ]:
239.1ºC

[ Exact Mass ]:
279.12600

[ PSA ]:
29.54000

[ LogP ]:
3.17120

[ Vapour Pressure ]:
4.57E-09mmHg at 25°C

[ Index of Refraction ]:
1.65

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn,Xi

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S36/37

Related Compounds

(3R,6R)-2,7-DIMETHYL-3,6-OCTANEDIOL
2,7-dimethyl-3,6-octanediol
(3S,6S)-2,7-dimethyloctane-3,6-diol
6-chloro-2,7-dimethyl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)chromen-4-one
4-Octyne-3,6-diol,2,7-dimethyl-3,6-bis(1-methylethyl)-
(3S,4S)-N-BOC-3-AMINO-4-HYDROXYPYRROLIDINE
1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-7-fluoro-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,3-dimethoxybenzoic acid
2-({5-[cyclohexyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetic acid
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-hydroxy-5-methylbenzoic acid
1-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azetidin-3-yl)-1H-pyrazole-5-carboxylic acid
8-Bromo-4-chloro-7-methylquinoline-3-carbaldehyde
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-methyl-2-propylpentanoate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-ethylheptanoate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(propan-2-yl)hexanoate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-methyl-2-(propan-2-yl)pentanoate

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