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1,3,5-Benzenetriol,2-methyl- (88-03-9)
Identification
Name:
1,3,5-Benzenetriol,2-methyl-
Synonyms:
Phloroglucinol,methyl- (6CI,7CI,8CI); 2,4,6-Trihydroxytoluene; 2-Methylphloroglucinol;Methylphloroglucinol; NSC 112934; NSC 72168; Toluene-2,4,6-triol
CAS:
88-03-9
EINECS:
201-792-2
Molecular Formula:
C7H8 O3
Molecular Weight:
140.14
InChI:
InChI=1/C7H8O3/c1-4-6(9)2-5(8)3-7(4)10/h2-3,8-10H,1H3
Molecular Structure:
Properties
Flash Point:
160.6°C
Boiling Point:
313.1°C at 760 mmHg
Density:
1.387g/cm
3
Refractive index:
1.647
Flash Point:
160.6°C
Safety Data
Other Product
1,2,3-Benzenetriol,4-(3-methyl-2-butenyl)-5- (2-phenylethyl)-
1,2,3-Benzenetriol,4-(5-methyl-3-pyrrolidinyl)-
2-Methoxy-5-methyl-1,3,4-benzenetriol
1,3,5-Benzenetriol, 2-(3-phenylpropyl)-, 5-acetate
1,2,4-Benzenetriol,5-(2-amino-1-hydroxyethyl)-
1,2,4-Benzenetriol,5-methyl-
1,2,3-Benzenetriol,5-methyl-
1,2,4-Benzenetriol,3-methyl-
1,2,4-Benzenetriol,3-[[(1R,2S,4aS,8aS)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]methyl]-,2-acetate
1,2,3-Benzenetriol, 4-[4-(2-methyl-4-thiazolyl)-1-phenyl-1H-pyrazol-5-yl]-
1,3,5-Benzenetriol, 2-[3-hydroxy-5-(sulfooxy)phenoxy]-, 5-(hydrogensulfate)
1,2,3-Benzenetriol,4-(3-hydroxy-3-methylbutyl)- 5-(2-phenylethyl)-
1,2,4-Benzenetriol, 5-[[(amino-2-pyridinylmethyl)imino]methyl]-
1,2,3-Benzenetriol, 5-[(4-hydroxy-2-methylphenyl)methyl]-
1,2,3-Benzenetriol,5-(2-aminoethyl)-, hydrochloride (1:1)
1,2,4-Benzenetriol,5-(2-aminoethyl)-, hydrochloride (1:1)
1,2,4-Benzenetriol,5-(2-aminoethyl)-, hydrobromide (1:1)
1,2,3-Benzenetriol,5-(2-aminoethyl)-
1,2,4-Benzenetriol,5-(2-aminopropyl)-
1,2,4-Benzenetriol,5-(2-aminoethyl)-
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