(1R)-(-)-NOPOL BENZYL ETHER

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Names

[ CAS No. ]:
74851-17-5

[ Name ]:
(1R)-(-)-NOPOL BENZYL ETHER

[Synonym ]:
nonyloxy-ethene
2-<2-(benzyloxy)ethyl>-6,6-dimethylbicyclo<3.1.1>hept-2-ene
Nonyl-vinyl-aether
Nonane,1-(ethenyloxy)
nonyl-vinyl ether
vinyl nonyl ether
n-Nonylvinylaether
nopol-benzyl-ether
n-Nonylvinylether

Chemical & Physical Properties

[ Density]:
0.982 g/mL at 25ºC(lit.)

[ Boiling Point ]:
112-114ºC0.025 mm Hg(lit.)

[ Molecular Formula ]:
C18H24O

[ Molecular Weight ]:
256.38300

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
256.18300

[ PSA ]:
9.23000

[ LogP ]:
4.58570

[ Index of Refraction ]:
n20/D 1.5204(lit.)

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (-)-NOPOL
  • Benzyl chloride

DownStream

Related Compounds

  • 9-BBN-NOPOL BENZYL ETHER ADDUCT
  • LITHIUM HYDRIDO(9-BBN-NOPOL BENZYL ETHER ADDUCT)
  • p-pivaloyloxyphenyl benzyl ether
  • 3-azidophenyl benzyl ether
  • 2-Octyl benzyl ether
  • l-serine(benzyl ether) ethyl ester hcl
  • 1-Amino-1H-pyrrole-2-carbonitrile 2,2,2-trifluoroacetate
  • C-Undecylcalix[4]resorcinarene hydrate(3:4)
  • N,N-Dibutyl-N-methylbutan-1-aminium (E)-2-methyl-5-(phosphonooxy)pent-2-enoate
  • 1-(tert-Butyl) 2-ethyl 3-aminoazetidine-1,2-dicarboxylate
  • G-quadruplex ligand 1
  • 4-(bromomethyl)-2-chloro-6-methoxyBenzaldehyde
  • Methyl 3-(2,2-dimethoxyethyl)-2-nitrobenzoate
  • (2S,3R,4R)-3-Fluoro-4-(hydroxymethyl)-1-(phenylmethyl)-2-azetidinecarboxylic acid
  • (2R,3S,4S)-3-Fluoro-4-(hydroxymethyl)-N-methyl-1-(phenylmethyl)-2-azetidinecarboxamide
  • (2S,3S,4S)-4-(Hydroxymethyl)-N-methyl-3-(phenylmethoxy)-1-(phenylmethyl)-2-azetidinecarboxamide
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