naphthalen-2-yl 2,2,4,4-tetramethylpentanoate

Names

[ CAS No. ]:
35231-92-6

[ Name ]:
naphthalen-2-yl 2,2,4,4-tetramethylpentanoate

[Synonym ]:
Valeric acid,2,2,4,4-tetramethyl-,2-naphthyl ester
2-Naphthalenyl 2,2,4,4-tetramethylpentanoate
Pentanoic acid,2,2,4,4-tetramethyl-,2-naphthalenyl ester

Chemical & Physical Properties

[ Density]:
1.027g/cm3

[ Boiling Point ]:
387.8ºC at 760 mmHg

[ Molecular Formula ]:
C19H24O2

[ Molecular Weight ]:
284.39300

[ Flash Point ]:
128.8ºC

[ Exact Mass ]:
284.17800

[ PSA ]:
26.30000

[ LogP ]:
5.20760

[ Index of Refraction ]:
1.547

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,4,4-tetramethyl-pentanoyl chloride
  • 2-Naphthol

DownStream

Related Compounds

  • naphthalen-2-yl 2-(2,4-dichlorophenoxy)acetate
  • naphthalen-2-yl 4-(4-cyanobenzoyl)oxy-3-methoxybenzoate
  • naphthalen-2-yl-(4,4,7-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone
  • 2-naphthalen-2-yl-2-(1,2,4-triazol-1-ylmethyl)-1,3-thiazolidine
  • 3-naphthalen-2-yl-2,4,5-triphenylcyclopenta-2,4-dien-1-one
  • 1-naphthalen-2-yl-2-(1,2,4-triazol-1-yl)ethanone
  • 5-Amino-2-(trifluoromethoxy)biphenyl
  • 8-Bromo-2-chloro-4-methylquinoline
  • I+/--(3-Methyl-2-thienyl)-2-thiazolemethanol
  • (4-Fluorophenyl)(thiazol-2-yl)methanol
  • 2-(2-chlorobenzyl)octahydro-1H-pyrrolo[1,2-a][1,4]diazepine
  • N-[(2,4,6-trimethylphenyl)methyl]cyclohexanamine
  • I+/--Chloro-N-[4-(trifluoromethyl)phenyl]benzeneacetamide
  • 2-Hydrazinyl-4,5,8-trimethylquinoline
  • 2-((4-fluorophenyl)sulfonyl)octahydro-1H-pyrrolo[1,2-a][1,4]diazepine
  • 2-Amino-N-methyl-N-(phenylmethyl)-4-thiazolemethanamine
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