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2-phenylbutane-2,3-diol (90925-49-8)
Identification
Name:
2-phenylbutane-2,3-diol
Synonyms:
2-phenylbutane-2,3-diol;90925-49-8;NSC33709;AC1L5RR7;NSC-33709
CAS:
90925-49-8
Molecular Formula:
C
10
H
14
O
2
Molecular Weight:
166.217
InChI:
InChI=1/C10H14O2/c1-8(11)10(2,12)9-6-4-3-5-7-9/h3-8,11-12H,1-2H3
Molecular Structure:
Properties
Flash Point:
147.2°C
Boiling Point:
305.3°C at 760 mmHg
Density:
1.097g/cm
3
Refractive index:
1.541
Flash Point:
147.2°C
Safety Data
Other Product
(4R)-4-(6-bromo-2-methoxyquinolin-3-yl)-3-(naphthalen-1-yl)-4-phenylbutane-1,3-diol
4-chloro-3-[chloro(difluoro)methyl]-4,4-difluoro-2-methyl-1-phenylbutane-1,3-diol
(2R)-2-Phenylbutane
2,3-Dimethyl-2-phenylbutane
(S)-1-azido-2-phenylbutane
(2S)-2-Phenylbutane-2-ol
(R)-(-)-2-methyl-1-phenylbutane
2-[(E)-(3-methylphenyl)diazenyl]-1-phenylbutane-1,3-dione
2-[(E)-(3-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione
2(S)-t-butyldimethylsilyloxy-3(S)-(t-butyloxycarbonyl)amino-1-chloro-4-phenylbutane
1-phenylbutane-1,4-diol
2-methyl-1-phenylbutane-1,3-dione
2-ethyl-1-phenylbutane-1,3-dione
2-(AMinoMethylene)-1-phenylbutane-1,3-dione
N-(7-chloro-3-methylquinolin-4-yl)-N’,N’-diethyl-2-phenylbutane-1,4-diamine,phosphoric acid
3-Amino-1-phenylbutane
4-chloro-3-[chloro(difluoro)methyl]-4,4-difluoro-1-phenylbutane-1,3-diol
2-[bis(phenylamino)methylidene]-1-phenylbutane-1,3-dione
2-[(E)-(4-methylphenyl)diazenyl]-1-phenylbutane-1,3-dione
2-[(E)-(4-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione
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