(3R,4S)-3,4-dihydrophenanthrene-3,4-diol (61616-82-8)

Identification
Name:	(3R,4S)-3,4-dihydrophenanthrene-3,4-diol
Synonyms:	(3R,4S)-3,4-dihydrophenanthrene-3,4-diol;AC1L4LYH;AC1Q59KG;AC1Q59I2;CHEBI:37465;KST-1A7342;61616-82-8;AR-1A4387
CAS:	61616-82-8
Molecular Formula:	C₁₄H₁₂O₂
Molecular Weight:	212.2439
InChI:	InChI=1/C14H12O2/c15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14(12)16/h1-8,12,14-16H/t12-,14-/m1/s1
Molecular Structure:
Properties
Flash Point:	217.5°C
Boiling Point:	435°C at 760 mmHg
Density:	1.346g/cm³
Refractive index:	1.741
Flash Point:	217.5°C
Safety Data

4-methoxy-9,10-dihydrophenanthrene-2,5-diol
(3S,4S)-3,4-dihydrophenanthrene-3,4-diol
9-Oxabicyclo[3.3.1]nonane-1,3-diol,3-ethyl-4-methyl-,(1R,3R,4S,5S)-rel-(9CI)
2H-1-Benzopyran-4,7-diol,3-[4-(acetyloxy)phenyl]-3,4-dihydro-, 7-acetate, (3R,4S)-rel-
5-Hexene-1,3-diol, 4-(dimethylphenylsilyl)-, 3-acetate, (3R,4S)-rel-
7-Octene-1,5-diol, 3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-,1-benzoate, (2S,3R,4S,5R)-
1-Decene-3,4-diol, 4-methyl-, 3-acetate, (3R,4S)-rel-
2H-1-Benzopyran-4,7-diol, 3,4-dihydro-3-(4-hydroxyphenyl)-,(3R,4S)-rel-
(3R,4S,5R)-4-[3-(tert-butyldimethylsilyloxy)propoxy]oct-1-en-7-yne-3,5-diol
[2R,3R,4S,5S]-3-((triisopropylsilyl)oxy)-5-(4-methoxy-benzyloxy)-2,4-dimethylheptane-1,7-diol
(1R*,3R*,4S*)-4-phenylcyclopentane-1,3-diol
2H-1-Benzopyran-4,7-diol,3-[4-(4-fluorophenyl)-4-hydroxy-1-piperidinyl]-3,4-dihydro-, (3R,4S)-
2H-1,7-Dioxacyclopent[cd]indene-2a,4(3H)-diol,3-chlorohexahydro-, (2aS,3R,4S,4aR,7aR,7bS)-
2H-1,7-Dioxacyclopent[cd]indene-2a,4(3H)-diol,3-chlorohexahydro-6-methoxy-, (2aS,3R,4S,4aR,6S,7aS,7bS)-
8-Azabicyclo[3.2.1]octane-3,6-diol,4-[(R)- hydroxyphenylmethyl]-8-methyl-,3-benzoate,(1R,3R,4S,5R,6S)-
3-Pyrrolidinamine,4-methyl-, (3R,4S)-
3-Pyrrolidinol,4-[(methylthio)methyl]-, (3R,4S)-
3-Pyrrolidineaceticacid, 4-hydroxy-, (3R,4S)-rel-
3-Piperidinemethanol,4-hydroxy-, (3R,4S)-rel-
3-Furanol,4-aminotetrahydro-, (3R,4S)-rel-