2-Naphthalenecarboxylicacid, 3-hydroxy-, phenyl ester

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Names

[ CAS No. ]:
7260-11-9

[ Name ]:
2-Naphthalenecarboxylicacid, 3-hydroxy-, phenyl ester

[Synonym ]:
2-Naphthoic acid,3-hydroxy-,phenyl ester
MFCD00004098
phenyl 2-hydroxy-3-naphthoate
3-Hydroxy-2-phenoxycarbonyl-naphthalin
2-Hydroxy-3-naphthoesaeurephenylester
EINECS 230-681-1
2-Naphthalenecarboxylic acid,3-hydroxy-,phenyl ester
Phenyl 3-hydroxy-2-naphthoate
3-phenyl 2-hydroxynaphthoate

Chemical & Physical Properties

[ Density]:
1.286g/cm3

[ Boiling Point ]:
257-261ºC160 mm Hg(lit.)

[ Melting Point ]:
129-132ºC(lit.)

[ Molecular Formula ]:
C17H12O3

[ Molecular Weight ]:
264.27500

[ Flash Point ]:
179.8ºC

[ Exact Mass ]:
264.07900

[ PSA ]:
46.53000

[ LogP ]:
3.76460

[ Index of Refraction ]:
1.68

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

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

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Hydroxy-2-naphthoic acid
  • Phenol

DownStream

Articles

Synthesis of aizen spilon black TRH and its derivatives.

Dyes and Pigments 14(4) , 287-305, (1990)


More Articles


Related Compounds

  • 1-[(5-Bromopyrazin-2-yl)methyl]-3-[(2-methylthiolan-2-yl)methyl]urea
  • N-[(5-chloropyrazin-2-yl)methyl]-2-ethyl-6-methylmorpholine-4-carboxamide
  • 2,5-dichloro-N-[1-(oxan-2-yl)-1H-pyrazol-4-yl]pyridine-4-carboxamide
  • 6-cyano-N-(4-cyano-6-methylpyridin-2-yl)-N-cyclopropylpyridine-3-sulfonamide
  • [(2,2-Dichloro-3,3-dimethylcyclopropyl)methyl]-diethylamine
  • Ethyl 3-amino-6-(trifluoromethyl)pyridine-2-acetate
  • 3-(4-formyl-2-methoxyphenoxy)-N-[(5-methoxypyridin-3-yl)methyl]propanamide
  • N-({2-[(4-chlorophenyl)methyl]-1,3-thiazol-4-yl}methyl)-4-oxoazetidine-2-carboxamide
  • 1-(3-chloropyrazine-2-carbonyl)-3-(propan-2-yl)-2,3-dihydro-1H-indole
  • 2-{2,9-Dioxaspiro[5.5]undecan-3-yl}acetic acid
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