3‐phenylbuta‐1,2‐diene

Names

[ CAS No. ]:
22433-39-2

[ Name ]:
3‐phenylbuta‐1,2‐diene

[Synonym ]:
α-methylphenylallene
1-methylpropa-1,2-dien-1-ylbenzene
(1-methyl-prora-1,2-dienyl)-benzene
(1-methylpropa-1,2-dien-1-yl)benzene
buta-2,3-dien-2-ylbenzene
(1-methyl-1,2-propadienyl)benzene

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10

[ Molecular Weight ]:
130.18600

[ Exact Mass ]:
130.07800

[ LogP ]:
2.87480

Precursor & DownStream

Precursor

DownStream

  • Ortho-Hydroxyacetophenone
  • 1-hydroxy-3-phenylbut-3-en-2-one
  • 6-methyl-3a,4-dihydro-1aH-indeno[4,5-b]oxiren-5(6bH)-one
  • Acetophenone
  • (3S)-3-hydroxy-3-phenylbutan-2-one
  • trans,trans-2,6-dimethylcyclohexanol

Related Compounds

  • 3‐methylbuta‐1,2‐dienyl phenyl sulfone
  • dec‐3‐yne‐1,2‐diol
  • 4‐phenylbut‐3‐yne‐1,2‐diol
  • 3-phenylbuta-1,2-dienylbenzene
  • 3‐ethynyl‐2‐(pent‐1‐yn‐1‐yl)thiophene
  • 3‐(2‐hydroxyphenyl)‐1,2‐benzisoxazole
  • N-cycloheptyl-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
  • N-(3,5-dichlorophenyl)-N~3~-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]-beta-alaninamide
  • 1-[4-(diethylsulfamoyl)phenyl]-N-[(2Z)-4-methyl-1,3-thiazol-2(3H)-ylidene]-5-oxopyrrolidine-3-carboxamide
  • N-(4-(N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl)phenyl)butyramide
  • 1-[(1-methyl-1H-indol-5-yl)carbonyl]piperidine-4-carboxamide
  • N-(5-chloro-2-methoxyphenyl)-3-methyl-6,7-dihydro-5H-cyclopenta[b][1,2]oxazolo[4,5-e]pyridine-4-carboxamide
  • 3-fluoro-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]benzamide
  • 1-(1H-tetrazol-1-yl)-N-[4-(trifluoromethyl)phenyl]cyclohexanecarboxamide
  • N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide
  • N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
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