(R)-2,3-Dihydro-1H-inden-1-ol,95%
(The order shall be subject to the English name)
Name：
(R)-2,3-Dihydro-1H-inden-1-ol
CAS No.：
697-64-3
Molecular formula：
C₉H₁₀O
Molecular weight：
134.18
Density：
1.161g/cm3
MeltingPoint：
72-73°C(lit.)
BoilingPoint：
255.1°C at 760 mmHg
FlashPoint：
89.2°C
Preservation conditions：
Dry,RT
InChIKey：
YIAPLDFPUUJILH-SECBINFHSA-N
InChI：
InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m1/s1
Pubchem ID：
Grade of hazardous chemicals：
DangerCode：
R22; R36/37/38
For detailed properties of compounds, click“697-64-3”
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