3-phenylpropoxymethylbenzene

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Names

[ CAS No. ]:
70770-06-8

[ Name ]:
3-phenylpropoxymethylbenzene

[Synonym ]:
3-Benzyloxy-1-phenyl-propan
benzyl-(3-phenyl-propyl)-ether
Benzyl-(3-phenyl-propyl)-aether
3-phenylpropyl benzyl ether
1-benzyloxy-3-phenylpropane
3-(benzyloxypropyl)benzene

Chemical & Physical Properties

[ Density]:
1.017g/cm3

[ Boiling Point ]:
334.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H18O

[ Molecular Weight ]:
226.31400

[ Flash Point ]:
168.4ºC

[ Exact Mass ]:
226.13600

[ PSA ]:
9.23000

[ LogP ]:
3.83600

[ Index of Refraction ]:
1.554

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1[(cinnamyl-oxy)methyl]benzene
  • 3-phenylmethoxyprop-1-ynylbenzene
  • 3-Phenylpropan-1-ol
  • Benzaldehyde
  • 3-Phenylpropanal
  • Benzyl alcohol
  • 2,4,6-tris(phenylmethoxy)-1,3,5-triazine
  • (Trimethylsilyl)hydrocinnamyl ether
  • 3-phenylmethoxyprop-1-enylbenzene
  • c6h5ch2ch2ch2othp

DownStream

  • 3-Phenylpropan-1-ol
  • Toluene
  • (3-Chloropropyl)benzene
  • 1-METHOXY-3-PHENYLPROPANE
  • 1-methoxy-4-(3-phenylpropoxymethyl)benzene
  • [3-(allyloxy)propyl]benzene
  • Benzenepropanol,1-benzoate

Related Compounds

  • 3-benzyl-4-methyl-1,3-thiazol-3-ium,iodide
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-(1-Benzyl-1H-indol-3-yl)-propionic acid
  • 3,3-diphenyl-4-(2-phenylethenyl)-1-tert-butyl-azetidin-2-one
  • [3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone
  • 3-hydroxy-2,2,4-trimethyl-1-(2-methylphenyl)pentan-1-one
  • (Z)-N-(2-methoxyphenyl)-3-(naphthalen-1-yl)acrylamide
  • ethyl 3-(11-imino-2,3,5,6,7,11-hexahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamido)benzoate
  • 3-Chloro-4-(pyridin-4-ylmethoxy)aniline
  • N-(2-chlorobenzyl)-6-(2,4-dioxo-1-((4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl)-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)hexanamide
  • N-(1,3-benzodioxol-5-ylmethyl)-6-[1-{2-[(5-chloro-2-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]hexanamide
  • 1-(2-chlorobenzyl)-3-(3,4-dimethylphenyl)-6,7,8,9-tetrahydro-1H-cyclohepta[4,5]thieno[2,3-d]pyrimidine-2,4(3H,5H)-dione
  • 3-(3,4-dimethylphenyl)-1-((6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl)-6,7,8,9-tetrahydro-1H-cyclohepta[4,5]thieno[2,3-d]pyrimidine-2,4(3H,5H)-dione
  • (E)-N,N-Dimethylprop-1-ene-1-sulfonamide
  • N-(2-(cyclohex-1-en-1-yl)ethyl)-2-((3-(3-isopropoxypropyl)-4-oxo-3,4-dihydrobenzo[4,5]thieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 3-(2,6-dimethylphenyl)-2,11-dimethyl-8-nitro-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
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