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1,2-Propanediol,2-phenyl- (4217-66-7)
Identification
Name:
1,2-Propanediol,2-phenyl-
CAS:
4217-66-7
EINECS:
224-154-5
Molecular Formula:
C9H12 O2
Molecular Weight:
152.19
InChI:
InChI=1/C9H12O2/c1-9(11,7-10)8-5-3-2-4-6-8/h2-6,10-11H,7H2,1H3/t9-/m1/s1
Molecular Structure:
Properties
Melting Point:
44-45 ºC
Flash Point:
113 ºC
Boiling Point:
160-162 ºC (26 mmHg)
Density:
1.13g/cm
3
Refractive index:
1.552
Flash Point:
113 ºC
Safety Data
Other Product
1,3-Propanediol,2-phenyl-
(+/-)-2-phenyl-1,2-propanediol
threo-(±)-2-Amino-1-phenyl-1,3-propanediol
1,2-Propanediol,2-methyl-1-phenyl-
1,3-Propanediol,2-amino-1-phenyl-
1,3-Propanediol, 2-(phenyl-1-pyrrolidinylmethyl)-
1,2-Propanediol, 1-phenyl-, 2-acetate
1,2-Propanediol, 2-methyl-1-phenyl-, (R)-
1,3-Propanediol, 1-[2-(trifluoromethyl)phenyl]-
1,3-Propanediol,2-[(1-methyl-2-phenoxyethyl)- amino]-1-phenyl-
1,3-Propanediol, 2-phenyl-, monoacetate
1,3-Propanediol, 2-phenyl-, diacetate
1,2-Propanediol, 2-phenyl-, diacetate
2-(2'-hydroxydodecanoyl)amino-1-phenyl-1,3-propanediol
1,3-Propanediol, 1-phenyl-2-(2-propenyloxy)-, (1R,2S)-
1,3-Propanediol, 2-methyl-2-[(4-phenyl-1-phthalazinyl)amino]-
1,3-Propanediol,2-[(1-methylethyl)amino]-1-phenyl-
1,3-Propanediol,2-[(1-phenoxyethyl)amino]-1-phenyl-
1,3-Propanediol,2-[(1-ethylpropyl)amino]-1-phenyl-
1,3-Propanediol,2-amino-1-phenyl-, (1S,2S)-
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