Naphthalene,1,1'-methylenebis[2-methoxy-

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Names

[ CAS No. ]:
2212-45-5

[ Name ]:
Naphthalene,1,1'-methylenebis[2-methoxy-

Chemical & Physical Properties

[ Density]:
1.151g/cm3

[ Boiling Point ]:
498.3ºC at 760mmHg

[ Molecular Formula ]:
C23H20O2

[ Molecular Weight ]:
328.40400

[ Flash Point ]:
193.7ºC

[ Exact Mass ]:
328.14600

[ PSA ]:
18.46000

[ LogP ]:
5.60100

[ Vapour Pressure ]:
1.41E-09mmHg at 25°C

[ Index of Refraction ]:
1.654

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QJ9707000
CHEMICAL NAME :
Naphthalene, 1,1'-methylenebis(2-methoxy-
CAS REGISTRY NUMBER :
2212-45-5
BEILSTEIN REFERENCE NO. :
2301044
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H20-O2
MOLECULAR WEIGHT :
328.43

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 13,381,1978

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methoxynaphthalene
  • 1,1'-METHYLENEDI-2-NAPHTHOL
  • Dimethyl sulfate
  • 1H-BENZOTRIAZOLE-1-METHANOL
  • 1-((1H-benzotriazol-1-yl)methyl)naphthalen-2-ol
  • Formaldehyde
  • bis(2-methoxynaphth-1-yl)methanol
  • 1-Bromo-2-methoxynaphthalene
  • methyl iodide

DownStream

  • 2-Methoxynaphthalene

Related Compounds

  • 1-(2-methoxy-5-methyl-3-naphthalen-1-ylphenyl)naphthalene
  • 2-prop-2-enoxy-1-[(2-prop-2-enoxynaphthalen-1-yl)methyl]naphthalene
  • 6,6-Dimethyl-2,5,7,10-tetraoxa-6-silaundecane
  • Naphthalene,1,1'-methylenebis[4-methoxy-
  • Naphthalene,1,1'-methylenebis[decahydro-
  • BENZENE, 1,1'-METHYLENEBIS[2,4,6-TRIBROMO-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-[(tert-butoxy)carbonyl]-1H-1,2,3-benzotriazole-7-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-(5-Chlorofuran-2-yl)-2-hydroxy-3-methylbutanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-(2-methylpropyl)-hexahydro-1H-pyrrolizine-1-carboxylic acid