Product Name: | [1-(hydroxymethyl)cyclohex-3-en-1-yl]methanol | ||||||||||
CAS Registry Number: | 2160-94-3 | ||||||||||
EINECS: | 218-481-2 | ||||||||||
Synonyms: | 4,4-Bis(hydroxymethyl)cyclohexene; 4,4-Bis(hydroxymethyl)-1-cyclohexene;[1-(hydroxymethyl)cyclohex-3-en-1-yl]methanol;2160-94-3; 1,1-Bis(hydroxymethyl)-3-cyclohexene; | ||||||||||
Molecular Structure: | |||||||||||
Molecular Formula: | C8H14O2 | ||||||||||
Molecular Weight: | 142.19556 | ||||||||||
Density: | 1.05g/cm3 | ||||||||||
Boiling Point: | 115 °C (0.4 mmHg) | ||||||||||
Melting Point: | 88-90 °C(lit.) |
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Flash Point: | 105°C | ||||||||||
Refractive index: | 1.497 | ||||||||||
Risk Codes: | 22-36/37/38 | ||||||||||
Safety Statements: |
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Hazard Symbols: | Xn: Harmful; |