(S)-(-)-1-Phenylethanol,97%
(The order shall be subject to the English name)
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lauric acid, monoester with propane-1,2-diol,
Acid value:mgKOH/g ≤10,saponification value(mgKOH/g):212~222
CAS No:142-55-2
Name:
(S)-(-)-Phenylethanol
CAS No.:
1445-91-6
Molecular formula:
C₈H₁₀O
Molecular weight:
122.16
Density:
1.012 g/mL at 20°C(lit.)
MeltingPoint:
9-11°C(lit.)
BoilingPoint:
88-89°C10 mm Hg(lit.)
FlashPoint:
85°C
Solubility:
DMSO:10 mM
Preservation conditions:
RT
InChIKey:
WAPNOHKVXSQRPX-ZETCQYMHSA-N
InChI:
InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1
Pubchem ID:
Grade of hazardous chemicals:
HazardStatement:
H302-H315-H319
WarningStatement:
P261-P305+P351+P338
DangerCode:
R22; R36/37/38
For detailed properties of compounds, click“1445-91-6”
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