(9S,10S)-9,10-Dihydro-9,10-phenanthrenediol

Suppliers

Names

[ CAS No. ]:
572-41-8

[ Name ]:
(9S,10S)-9,10-Dihydro-9,10-phenanthrenediol

[Synonym ]:
(9S,10S)-9,10-Dihydro-9,10-phenanthrenediol
trans-9,10-dihydroxy-9,10-dihydrophenanthrene
9,10-Phenanthrenediol, 9,10-dihydro-, (9S,10S)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
404.6±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₄H₁₂O₂

[ Molecular Weight ]:
212.244

[ Flash Point ]:
200.5±23.3 °C

[ Exact Mass ]:
212.083725

[ PSA ]:
40.46000

[ LogP ]:
2.58

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.696

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: SF7354000

CHEMICAL NAME :: 9,10-Phenanthrenediol, 9,10-dihydro- (E)-

CAS REGISTRY NUMBER :: 572-41-8

LAST UPDATED :: 199410

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C14-H12-O2

MOLECULAR WEIGHT :: 212.26

WISWESSER LINE NOTATION :: L B666&T&J HQ IQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: Mutation in microorganisms

TEST SYSTEM :: Bacteria - Salmonella typhimurium

DOSE/DURATION :: 500 ug/plate

REFERENCE :: MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 66,337,1979

Related Compounds

2,2'-((9s,10s)-9,10-dihydro-9,10-[1,2]benzenoanthracene-1,4-diyl)diacetonitrile
((9S,10S,12R)-9,10-dihydro-9,10-ethanoanthracen-12-yl)methyl methanesulfonate
(9S,10S)-(-)-Dimethyl 9,10-Dihydro-9,10-ethenoanthracene-1,5-dicarboxylate
(9s,10s)-13-(4-ethoxyphenyl)-9,10-dihydro-9,10-[3,4]epipyrroloanthracene-12,14-dione
(9s,10s)-11,12-dihydrazono-9,10-dihydro-9,10-ethanoanthracene
(9S,10S)-9,10-dimethyl-9,10-dihydrophenanthrene
rac-(1R,2S)-2-{2-ethyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}cyclopentane-1-carboxylic acid
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[4-hydroxy-2-(hydroxymethyl)-2-methylpyrrolidin-1-yl]-5-oxopentanoic acid
rac-(1R,2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]cyclopentane-1-carboxylic acid
2-{2-[2-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]ethoxy}acetic acid
rac-2-{4-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]piperazin-1-yl}acetic acid
rac-1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-3-methylazetidine-3-carboxylic acid
(2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]-3-methylpentanoic acid
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]acetic acid
(2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]propanoic acid
4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]butanoic acid

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.