5-Phenylvaleraldehyde

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Names

[ CAS No. ]:
36884-28-3

[ Name ]:
5-Phenylvaleraldehyde

[Synonym ]:
5-phenyl-1-pentanal
5-phenylpentaldehyde
5-phenyl-pentanal
5-phenylvaleraldehyde
Benzenepentanal
5-phenyl-pentanale

Chemical & Physical Properties

[ Density]:
0.959 g/cm3

[ Boiling Point ]:
266.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H14O

[ Molecular Weight ]:
162.22800

[ Flash Point ]:
129.9ºC

[ Exact Mass ]:
162.10400

[ PSA ]:
17.07000

[ LogP ]:
2.59830

Safety Information

[ HS Code ]:
2912299000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-phenylpentan-1-ol
  • Oxalyl chloride
  • 4,4,5,5-tetramethyl-2-(4-phenylbutyl)-1,3,2-dioxaborolane
  • 4-Pentenoic acid, 5-phenyl-
  • carbon monoxide
  • 4-Phenyl-1-butene
  • Cinnamyl chloride

DownStream

  • 5-Phenylvaleric acid
  • methyl 7-phenylheptanoate
  • Benzene, 4-pentyn-1-yl-
  • hex-5-enylbenzene

Customs

[ HS Code ]: 2912299000

[ Summary ]:
2912299000. other cyclic aldehydes without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione
  • 5-(3-formyl-2-hydroxyphenyl)benzene-1,3-dicarboxylic acid
  • 5,8-difluoro-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
  • 5-(p-Toluenesulfonate)-2,3-O-isopropylidene-2-C-methyl-D-ribonic-gamma-lactone
  • 5-(oxiran-2-ylmethoxy)-2,3,4,9-tetrahydro-1H-carbazole
  • 5-(2,4-difluorophenyl)-2-hydroxy-3-sulfooxybenzoic acid
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-3-cyclopentylpropanamide
  • N-(5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)-2-(p-tolyl)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-{[(4-Bromothiophen-2-yl)methyl]amino}butan-1-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(4-Bromo-3-methylbenzenesulfonyl)piperidin-4-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(2,4-Dibromophenyl)-1-piperazineacetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol