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- (S)-1-Phenyl-2-propyn-1-ol,97%
(S)-1-Phenyl-2-propyn-1-ol,97%
(The order shall be subject to the English name)
Name:
(S)-1-Phenylprop-2-yn-1-ol
CAS No.:
64599-56-0
Molecular formula:
C₉H₈O
Molecular weight:
132.16
Density:
1.067 g/mL at 20°C(lit.)
BoilingPoint:
210.9°C at 760 mmHg
FlashPoint:
99°C
Preservation conditions:
RT,Dry
InChIKey:
UIGLAZDLBZDVBL-VIFPVBQESA-N
InChI:
InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H/t9-/m0/s1
Pubchem ID:
Grade of hazardous chemicals:
DangerCode:
R22
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