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1,2-Benzenediol,4,5-dimethoxy- (1664-27-3)
Identification
Name:
1,2-Benzenediol,4,5-dimethoxy-
Synonyms:
Pyrocatechol,4,5-dimethoxy- (7CI,8CI);4,5-Dimethoxy-1,2-benzenediol;4,5-Dimethoxycatechol;4,5-Dimethoxypyrocatechol;
CAS:
1664-27-3
Molecular Formula:
C
8
H
10
O
4
Molecular Weight:
170.1626
InChI:
InChI=1/C8H10O4/c1-11-7-3-5(9)6(10)4-8(7)12-2/h3-4,9-10H,1-2H3
Molecular Structure:
Properties
Flash Point:
168 ºC
Boiling Point:
354.1 ºC at 760 mmHg
Density:
1.267 g/cm
3
Refractive index:
1.559
Flash Point:
168 ºC
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1,3-Benzenediol,4-[4,6-dimethoxy-5-(3- methyl-2-butenyl)-2-benzofuranyl]-
1,2-Benzenediol,4-[3-[3,6-dimethoxy-2-[2-(1-piperidinyl)ethoxy]phenyl]-3-hydroxypropyl]-,hydrochloride
1,4-Benzenediol, 2,3-dimethoxy-5-methyl-6-(4-morpholinylmethyl)-
1,2-Benzenediol, 4-chloro-3,6-dimethoxy-5-methyl-
1,2-Benzenediol, 4-bromo-3,6-dimethoxy-5-methyl-
1,3-Benzenediol,4-[5,7-dimethoxy-6-(3-methyl-2-butenyl)-2H-1-benzopyran-3-yl]-
1,2-Benzenediol, 3,4-dibromo-5-(3,3-dimethoxy-2-methylpropyl)-
1,2-Benzenediol,4-amino-5-(2-aminopropyl)-, hydrobromide (1:2)
1,2-Benzenediol,4-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-
1,2-Benzenediol,4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl]-
1,4-Benzenediol, 2-[4-(dimethylamino)butyl]-5,6-dimethoxy-3-methyl-
1,2-Benzenediol,4-[(1S)-2-amino-1-hydroxyethyl]-5-chloro-
(-)-4-[1-Hydroxy-2-(methylnitrosoamino)ethyl]-5-nitro-1,2-benzenediol
1,2-Benzenediol,4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-
1,2-Benzenediol,4-[(1R)-2-amino-1-hydroxyethyl]-5-chloro-
1,3-Benzenediol, 5-[(1E)-2-[4-(1-methylethyl)phenyl]ethenyl]-
1,3-Benzenediol, 5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-, 1-acetate
1,2-Benzenediol, 4-[(1R)-2-amino-1-hydroxyethyl]-5-fluoro-
1,2-Benzenediol, 4-chloro-5-[2-(cyclopentylamino)-1-hydroxyethyl]-
1,3-Benzenediol, 4-[5-(1-propenyl)-2-benzofuranyl]-, (E)-
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