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product Name:
(+/-)-1-phenyl-2-propyn-1-ol
Synonyms:
Phenylpropynol; 1-Phenyl-2-propyn-1-ol
CAS Number:
4187-87-5
EINECS:
224-064-6
Molecular Formula:
C
9
H
8
O
Molecular Weight:
132.16
InChI:
InChI=1/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H
Molecular Structure:
Density:
1.087
Melting point:
22-24℃
Boiling point:
231℃(13 torr)
Hazard Symbols:
Risk Codes:
R22
:Harmful if swallowed.;
R36/38
:Irritating to eyes and skin.;
Safety Description:
S26
:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S36/37/39
:Wear suitable protective clothing, gloves and eye/face protection.;
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