4-Hydroxy-1-naphthaldehyde

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Names

[ CAS No. ]:
7770-45-8

[ Name ]:
4-Hydroxy-1-naphthaldehyde

[Synonym ]:
4-Hydroxy-naphthalene-1-carbaldehyde
MFCD00053486
4-hydroxy-1-naphthaldehyd
1-Naphthalenecarboxaldehyde, 4-hydroxy-
4-Hydroxy-1-naphthaldehyde
4-monohydroxy-1-naphthaldehyde
4-hydroxynaphthalenecarboxaldehyde
4-formyl-1-naphthol
4-Hydroxy-naphthaldehyde

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
364.9±15.0 °C at 760 mmHg

[ Melting Point ]:
179-182ºC

[ Molecular Formula ]:
C11H8O2

[ Molecular Weight ]:
172.180

[ Flash Point ]:
155.7±13.0 °C

[ Exact Mass ]:
172.052429

[ PSA ]:
37.30000

[ LogP ]:
2.62

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.719

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: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2912499000

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Naphthalenol,formate(9CI)
  • 1-Naphthalenol
  • Dichloromethyl methyl ether
  • HYDROGEN CYANIDE
  • Anthranilic acid
  • N-Methylformanilide
  • DICHLOROMETHYL N-BUTYL ETHER
  • Triphenyltrithioorthoformate

DownStream

  • Martius Yellow
  • 3-(4-hydroxy-1-naphthalenyl)-2-propenoic acid
  • 2-(4-phenoxynaphthalen-1-yl)acetonitrile
  • 4-ETHOXY-1-NAPHTHOIC ACID
  • 1,4-naphthoquinone
  • Ethyl 3-(4-methoxy-1-naphthyl)-2-propenoate
  • 4-Methoxy-1-naphthaldehyde
  • 4-Methoxy-1-naphthoic acid
  • 4-phenoxynaphthalene-1-carbaldehyde
  • 1-(4-Methoxy-1-naphthalenyl)ethanone

Customs

[ HS Code ]: 2912499000

[ Summary ]:
2912499000. other aldehyde-ethers, aldehyde-phenols and aldehydes with other oxygen function. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

Articles

Syntheses of 1-and 2-naphthol analogs of DL-tyrosine. Potential fluorescent probes of peptide structure and dynamics in complex environments. Vela MA, et al.

J. Org. Chem. 55(9) , 2913-2918, (1990)


More Articles


Related Compounds

  • 3-bromo-4-hydroxy-[1]naphthaldehyde
  • 4-hydroxy-1,3-dihydroinden-2-one
  • 4-hydroxy-1-methyl-3,5-diphenylpyridin-2-one
  • (4-HYDROXY-1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YLAMINO)-ACETIC ACID
  • 4-hydroxy-1-phenylcyclohexane-1-carbonitrile
  • 4-hydroxy-1-thiophen-2-ylbutan-1-one
  • {5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}methanesulfonyl chloride
  • 1,1-difluoro-3-(1H-indol-2-yl)-2-methylpropan-2-amine
  • 3-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}-3,3-difluoropropan-1-amine
  • rac-[(1R,3R)-2,2-dimethyl-3-(1-phenylcyclopentyl)cyclopropyl]methanamine
  • 1-(2,6-Difluoro-3-methylphenyl)-2,2-difluorocyclopropane-1-carboxylic acid
  • N,N-dimethyl-3-[1-(piperidin-4-yl)ethyl]pyridin-2-amine
  • 2-Amino-4-(4-fluorophenyl)-2-methylpentan-1-ol
  • [1-(2-Bromo-5-methoxyphenyl)cyclobutyl]methanol
  • 3-amino-3-(1H-indazol-7-yl)propan-1-ol
  • 3-[(3-Bromo-4-methylthiophen-2-yl)methyl]azetidin-3-ol
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