Identification |
Name: | 2-Buten-1-ol,4-(phenylmethoxy)-, (2Z)- |
Synonyms: | 2-Buten-1-ol,4-(phenylmethoxy)-, (Z)-;(2Z)-4-(Phenylmethoxy)-2-buten-1-ol;(Z)-4-Benzyloxy-2-buten-1-ol;O-Monobenzyl cis-2-butenediol;O-Monobenzylcis-2-butenediol;Z-4-Benzyloxy-2-butene-1-ol;cis-4-Benzyloxy-2-buten-1-ol; |
CAS: | 81028-03-7 |
Molecular Formula: | C11H14O2 |
Molecular Weight: | 178.23 |
Molecular Structure: |
 |
Properties |
Flash Point: | >230 °F |
Boiling Point: | 105-108 °C0.1 mm Hg(lit.) |
Density: | 1.058 g/mL at 25 °C(lit.) |
Refractive index: | n20/D 1.534(lit.) |
Flash Point: | >230 °F |
Storage Temperature: | 2-8°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
 |