6-propyl-1,2,3,4-tetrahydronaphthalene

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Names

[ CAS No. ]:
42775-77-9

[ Name ]:
6-propyl-1,2,3,4-tetrahydronaphthalene

[Synonym ]:
Naphthalene,2,3,4-tetrahydro-6-propyl
6-propyl-1,2,3,4-tetrahydro-naphthalene
6-Propyl-tetralin
6-n-propyltetralin
6-Propyl-1,2,3,4-tetrahydro-naphthalin
Naphthalene,1,2,3,4-tetrahydro-6-propyl

Chemical & Physical Properties

[ Density]:
0.939g/cm3

[ Boiling Point ]:
264.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H18

[ Molecular Weight ]:
174.28200

[ Flash Point ]:
114.7ºC

[ Exact Mass ]:
174.14100

[ LogP ]:
3.51790

[ Index of Refraction ]:
1.528

Synthetic Route

Precursor & DownStream

Precursor

  • 7-Bromo-1-tetralone
  • 7-bromo-1,2,3,4-tetrahydronaphthalen-1-ol
  • 6-Bromo-1,2-dihydronaphthalene
  • 2-Propylnaphthalene
  • 1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one
  • 1,2,3,4-Tetrahydronaphthalene
  • 1-Chloropropane

DownStream

  • 2-Propylnaphthalene
  • 1-methyl-2-propylnaphthalene

Related Compounds

  • 6-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carbonitrile
  • 6-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
  • 6-propyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrimidine
  • 3,11-dimethyl-6-propyl-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocin-8-ol
  • 1-butyl-4-propyl-1,2,3,4-tetrahydronaphthalene
  • 1-pentyl-4-propyl-1,2,3,4-tetrahydronaphthalene
  • methyl (2R)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-hydroxybutanoate
  • (I+/-S)-I+/--Methyl-I+/--(trifluoromethyl)-1-piperidineethanol
  • 2-Bromo-5-methoxy-1,4-benzenedimethanol
  • (R)-2-Amino-2-(2-chloro-3-hydroxyphenyl)acetic acid
  • (R)-10-Hydroxywarfarin
  • (+)-o-Methoxy-L-mandelic acid methyl ester
  • (2R)-2-hydroxybutanediamide
  • 2-Furanacetic acid, alpha-chloro-2,5-dihydro-2-methyl-5-oxo-, methyl ester
  • Glu(OtBu)-NPC
  • N-Ethyl-N-(2-hydroxyethyl)perfluorooctanamide
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