1-Naphthylmethanol

Suppliers

Names

[ CAS No. ]:
4780-79-4

[ Name ]:
1-Naphthylmethanol

[Synonym ]:
(1-naphthyl)methanol
1-Naphthalenemethano
1-naphthylenemethanol
RARECHEM AL BD 0090
1-menaphthylalcohol
EINECS 225-324-1
1-Naphthylmethanol
MFCD00004044
naphthalene-1-methanol
1-(hydroxymethyl)naphthalene
1-Naphtylmethanol
naphth-1-yl-methanol
1-naphthyl carbinol
naphthalen-1-ylmethanol
1-Naphthalenemethanol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
303.6±0.0 °C at 760 mmHg

[ Melting Point ]:
61-63 °C(lit.)

[ Molecular Formula ]:
C11H10O

[ Molecular Weight ]:
158.197

[ Flash Point ]:
154.0±15.1 °C

[ Exact Mass ]:
158.073166

[ PSA ]:
20.23000

[ LogP ]:
2.27

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.657

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QJ8880000
CHEMICAL NAME :
1-Naphthalenemethanol
CAS REGISTRY NUMBER :
4780-79-4
BEILSTEIN REFERENCE NO. :
2042532
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H10-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>5 gm/kg
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - lacrimation Gastrointestinal - hypermotility, diarrhea Skin and Appendages - dermatitis, other (after systemic exposure)
REFERENCE :
KSRNAM Kiso to Rinsho. Clinical Report. (Yubunsha Co., Ltd., 1-5, Kanda Suda-Cho, Chiyoda-ku, KS Bldg., Tokyo 101, Japan) V.1- 1960- Volume(issue)/page/year: 24,2583,1990

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xn

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
2

[ RTECS ]:
QJ8880000

[ HS Code ]:
2906299090

Synthetic Route

Precursor & DownStream

Precursor

  • naphthal
  • naphthoic acid
  • carbon monoxide
  • 1-Iodonaphthalene
  • 1-Chloromethyl naphthalene
  • Triethylborane
  • 1-Naphthalenemethylamine
  • 1-Naphthaldehyde oxime O-acetate
  • 1-tributylstannyl-methylnaphthalene
  • Diethylzinc

DownStream

  • 2-(naphthalen-1-ylmethoxycarbonyl)benzoate
  • 1-Fluoronaphthalene
  • naphthalen-1-ylmethyl 2-cyanoacetate
  • 1-(dimethoxyphosphorylmethyl)naphthalene
  • 2-naphthalen-1-yl-1H-quinazolin-4-one
  • naphthal
  • naphthoic acid
  • 1-Methylnaphthalene
  • 1-(naphthalen-1-ylmethoxymethyl)naphthalene

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Articles

Arylsulfotransferase IV catalyzed sulfation of 1-naphthalenemethanol.

Adv. Exp. Med. Biol. 197 , 415-22, (1986)

Assay of purified aryl sulfotransferase suitable for reactions yielding unstable sulfuric acid esters.

Anal. Biochem. 183(2) , 320-4, (1989)

An assay procedure for purified aryl sulfotransferase is described. The method utilizes isocratic paired-ion reverse-phase HPLC analysis of adenosine-3',5'-diphosphate formed in the reaction. Evaluati...

Photodecomposition of 1-naphthaleneacetic acid. Crosby DG and Tang C-S.

J. Agric. Food Chem. 17(6) , 1291-93, (1969)


More Articles


Related Compounds

  • Di-1-naphthylmethanol
  • 4-cyano-1-naphthylmethanol
  • 8-bromo-1-naphthylmethanol
  • 8-bromo-1-naphthylmethanol
  • 4-cyano-1-naphthylmethanol
  • 4-fluoro-1-naphthylmethanol
  • tert-butyl N-[5-(3-aminoprop-1-en-2-yl)-2-hydroxyphenyl]carbamate
  • tert-butyl N-{5-[(1R)-3-amino-1-hydroxypropyl]-2-bromophenyl}carbamate
  • 5-[(4,4-Dimethylpent-1-yn-3-yl)amino]furan-2-carboxylic acid
  • Methyl 3-(3-{[(tert-butoxy)carbonyl]amino}-4-hydroxyphenyl)-3-hydroxypropanoate
  • tert-butyl N-{2-[(4-hydroxypiperidin-4-yl)methyl]phenyl}carbamate
  • 2-(3-Amino-2,2-difluoropropyl)-4-bromophenol
  • 4-Bromo-2-(1,1-difluoro-3-hydroxypropyl)phenol
  • 1-(5-Bromo-2-hydroxyphenyl)-2,2-difluoroethan-1-one
  • 5-Amino-1-(2-methylcyclohexyl)-1,2-dihydropyridin-2-one
  • 5-Amino-3-bromo-1-(but-3-en-1-yl)-1,2-dihydropyridin-2-one
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