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4-Phenyl-3-buten-2-ol
[CAS# 17488-65-2]

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Identification
Name 4-Phenyl-3-buten-2-ol
Synonyms 1-Phenyl-1-buten-3-ol; 1-Styrylethanol; 3-Hydroxy-1-phenyl-1-butene
Molecular Structure CAS # 17488-65-2, 4-Phenyl-3-buten-2-ol, 1-Phenyl-1-buten-3-ol, 1-Styrylethanol, 3-Hydroxy-1-phenyl-1-butene
Molecular Formula C10H12O
Molecular Weight 148.20
CAS Registry Number 17488-65-2
EC Number 241-501-6
Properties
Density 1.023��0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 39-41 ºC**
Boiling point 269 ºC (760 Torr), Calc.*
Refractive index 1.5726 (589.3 nm 20 ºC)***
Flash point 122 ºC (760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
** Zeynizadeh, Behzad; Journal of the Brazilian Chemical Society 2005, V16(6A), P1200-1209.
*** Pansevich-Kolyada, V. I.; Zhurnal Obshchei Khimii 1962, V32, P3552-6.
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(1E)-1-Phenyl-1,3-butadiene  1-Phenyl-1,3-butanedione  (2R)-2-Phenylbutanoic acid  4-Phenyl-2-butanol  4-Phenylbutanol  1-Phenyl-2-butanone  Phenylbutazone  Phenylbutazone calcium  4-Phenyl-1-butene  3-Phenylbut-2-enoic acid  1-Phenyl-3-buten-2-ol  (E)-4-Phenyl-3-buten-2-one  trans-1-Phenyl-2-buten-1-one  3-Phenyl-3-buten-2-one  1-Phenyl-2-buten-1-one  4-(4-Phenylbutoxy)benzoic acid  3'-[4-(4-Phenylbutoxy)benzoylamino]-2'-hydroxyacetophenone  N-[6-(4-Phenylbutoxy)hexyl]benzenemethanamine ethanedioate (1:1)  [6-(4-Phenylbutoxy)hexyl]benzylamine hydrochloride  4-Phenyl-2-butyl acetate