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[1,1'-Biphenyl]-4-aceticacid, a-hydroxy-a-propyl- (5449-43-4)
Identification
Name:
[1,1'-Biphenyl]-4-aceticacid, a-hydroxy-a-propyl-
Synonyms:
Mandelicacid, p-phenyl-a-propyl-(4CI); NSC 16326
CAS:
5449-43-4
Molecular Formula:
C
17
H
18
O
3
Molecular Weight:
270.323
InChI:
InChI=1/C17H18O3/c1-2-12-17(20,16(18)19)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11,20H,2,12H2,1H3,(H,18,19)
Molecular Structure:
Properties
Flash Point:
243.2°C
Boiling Point:
455.2°C at 760 mmHg
Density:
1.175g/cm
3
Refractive index:
1.583
Flash Point:
243.2°C
Safety Data
Other Product
[1,1'-Biphenyl]-4-aceticacid, a-(1-hydroxy-1-methylethyl)-, (+)-
[1,1'-Biphenyl]-4-aceticacid, a-(1-hydroxy-1-phenylethyl)-,(R*,S*)-(+)- (9CI)
[1,1'-Biphenyl]-4-aceticacid, a-(1-hydroxy-1-phenylethyl)-,(R*,S*)-(-)- (9CI)
[1,1'-Biphenyl]-4-aceticacid, a-(1-hydroxy-4-methylcyclohexyl)-,cis-(-)- (9CI)
[1,1'-Biphenyl]-4-aceticacid, a-(1-hydroxycyclopentyl)-, (-)-
[1,1'-Biphenyl]-4-aceticacid, a-hydroxy-
2H-Thiopyran-4-aceticacid, tetrahydro-4-hydroxy-a-phenyl-, 3-(dimethylamino)propyl ester, hydrochloride (1:1)
[1,1'-Biphenyl]-4-aceticacid, 4'-hydroxy-
[1,1'-Biphenyl]-4-aceticacid, a-methyl-, 2-(1-piperidinyl)ethylester
1H-Pyrazole-4-aceticacid, a-amino-1-hydroxy-
[1,1'-Biphenyl]-4-aceticacid, a-[1,1'-biphenyl]-4-yl-a-hydroxy-
[1,1'-Biphenyl]-4-aceticacid, 2-fluoro-4'-hydroxy-a-methyl-
2,5-Cyclohexadiene-1-aceticacid, 1-hydroxy-4-oxo-
2,5-Cyclohexadiene-1-aceticacid, 1-hydroxy-4-oxo-, methyl ester
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-hydroxy-, methyl ester
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-hydroxy-
1H-Tetrazole-1-aceticacid, propyl ester
Aceticacid, 2-hydroxy-, compd. with N-[3-(dimethylamino)propyl]isooctadecanamide(1:1)
2-Cyclopentene-1-aceticacid, 4-hydroxy-, methyl ester, (1S,4S)-
1H-Indazole-5-aceticacid, 4-hydroxy-1-phenyl-
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