1,2-Benzenediol,4-(1,2-dihydroxyethyl)- (28822-73-3)

Identification
Name:	1,2-Benzenediol,4-(1,2-dihydroxyethyl)-
CAS:	28822-73-3
EINECS:	249-260-9
Molecular Formula:	C8H10 O4
Molecular Weight:	170.16
InChI:	InChI=1/C8H10O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8-12H,4H2
Molecular Structure:
Properties
Melting Point:	128-1290C
Flash Point:	236.6°C
Boiling Point:	453.2°Cat760mmHg
Density:	1.481g/cm³
Refractive index:	1.664
Appearance:	crystalline solid
Flash Point:	236.6°C
Storage Temperature:	−20°C
Usage:	A labelled metabolite of Catecholamines
Safety Data
Hazard Symbols	Xi: Irritant

1,2-Benzenediol,4-[(1S,2E)-1-[(1S)-1,2-dihydroxyethyl]-3-(4-hydroxyphenyl)-2-propenyl]-
1,2-Benzenediol,4-(1,2-dihydroxyethyl)-, 1-(hydrogen sulfate)
(-)-4-(1,2-Dihydroxyethyl)-8-hydroxy-1H-2-benzopyran-1-one
(1’S,2S)-2-(2’-Tosyl-1’,2’-dihydroxyethyl)-6-fluorochromane
(1’R,2S)-2-(1’,2’-Dihydroxyethyl)-6-fluorochromane
(1’S,2S)-2-(1’,2’-Dihydroxyethyl)-6-fluorochromane
(1’S,2S)-2-[(1’,2’-O-Isopropylidene)dihydroxyethyl]-6-fluorochroman-4-one
(1’R,2R)-2-[(1’,2’-O-Isopropylidene)dihydroxyethyl]-6-fluorochroman-4-one
(1’S,2R)-2-[(1’,2’-O-Isopropylidene)dihydroxyethyl]-6-fluorochroman-4-one
Acetic acid,[[[1-(2-amino-4-thiazolyl)-2-[(2,2-dihydroxyethyl)amino]-2-oxoethylidene]amino]oxy]-, (Z)-
(3S,4S)-4-(4-(Benzyloxy)phenyl)-3-((S)-1,2-dihydroxyethyl)-1-(4-fluorophenyl)azetidin-2-one
6-methyl-7-(1',2'-dihydroxyethyl)-8-ribityllumazine
(S)-tert-butyl 2-(2,2,2-trifluoro-1,1-dihydroxyethyl)pyrrolidine-1-carboxylate
1H-2-Benzopyran-1-one, 4-(1,2-dihydroxyethyl)-4a,8a-dihydro-8-hydroxy- (9CI)
1H-Indene-5,6-diol,1-(1,2-dihydroxyethyl)-2,- 3-dihydro-3-(4-hydroxyphenyl)-
4-[2-(4-cyanophenyl)-1,2-dihydroxyethyl]benzonitrile
1,2-Benzenediol,4-[2-(1-pyrrolidinyl)ethyl]-
1,2-Benzenediol,4-(2-amino-1-ethoxypropyl)-
4-(2-Hydroxy-1-methoxyethyl)-1,2-benzenediol
1,2-Benzenediol,4-[2-(cyclohexylamino)-1-hydroxyethyl]-