2-ETHYLNAPHTHALENE

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Names

[ CAS No. ]:
939-27-5

[ Name ]:
2-ETHYLNAPHTHALENE

[Synonym ]:
2-ethylnaphthalene
MFCD00004127
EINECS 213-360-0

Chemical & Physical Properties

[ Density]:
0.992 g/mL at 25 °C(lit.)

[ Boiling Point ]:
251-252 °C(lit.)

[ Melting Point ]:
−70 °C(lit.)

[ Molecular Formula ]:
C12H12

[ Molecular Weight ]:
156.22400

[ Flash Point ]:
104 °C

[ Exact Mass ]:
156.09400

[ LogP ]:
3.40220

[ Index of Refraction ]:
n20/D 1.599(lit.)

[ Stability ]:
Stable. Combustible. Incompatible with strong oxidizing agents.

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QJ6960000
CHEMICAL NAME :
Naphthalene, 2-ethyl-
CAS REGISTRY NUMBER :
939-27-5
LAST UPDATED :
199710
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H12
MOLECULAR WEIGHT :
156.24
WISWESSER LINE NOTATION :
L66J C2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
28ZRAQ "Toxicology and Biochemistry of Aromatic Hydrocarbons," Gerarde, H., New York, Elsevier, 1960 Volume(issue)/page/year: -,55,1960

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;half-mask respirator (US);multi-purpose combination respirator cartridge (US)

[ Safety Phrases ]:
S23-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
QJ6960000

[ HS Code ]:
2902909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Acetonaphthone
  • 2-Vinylnaphthalene
  • 2-naphthylmethyl methyl ether
  • METHYLMAGNESIUM BROMIDE
  • Naphthalene
  • ethene
  • METHYLMAGNESIUM IODIDE
  • 2-Naphthalenemethanol
  • 1-(2-Naphthyl)ethanol

DownStream

  • 2-Vinylnaphthalene
  • (S)-(-)-1-(2-Naphthyl)ethanol
  • (R)-(+)-7,7-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2,3,3-TETRAHYDRO-1,1-SPIROBIINDANE
  • 2-Acetonaphthone
  • 2-Naphthoic acid
  • 2-Bromo-1-(2-naphthyl)ethanone
  • ETHYL 2-(2-NAPHTHYL)-2-OXOACETATE
  • 2-bromo-3-ethylnaphthalene-1,4-dione
  • 1-(2-Naphthyl)ethanol
  • 2-(1-hydroperoxyethyl)naphthalene

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Articles

Investigation of polycyclic aromatic hydrocarbons (PAHs) and cyclic terpenoid biomarkers in the sediments of fishing harbors in Taiwan.

Mar. Pollut. Bull. 97 , 319-32, (2015)

Three fishing harbors were investigated to study the polycyclic aromatic hydrocarbons in the sediments and trace possible anthropogenic sources by identification of cyclic terpenoid biomarkers. Sevent...

Quantitative structure-activity relationship analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme.

J. Med. Chem. 48 , 440-9, (2005)

The purpose of this study was to develop screening and in silico modeling methods to obtain accurate information on the active center of CYP2A6, a nicotine oxidizing enzyme. The inhibitory potencies o...

Exploring QSAR and QAAR for inhibitors of cytochrome P450 2A6 and 2A5 enzymes using GFA and G/PLS techniques

Eur. J. Med. Chem. 44 , 1941-51, (2009)

A series of naphthalene and non-naphthalene derivatives ( n = 42) having cytochrome P450 2A6 and 2A5 inhibitory activities, reported by Rahnasto et al., were subjected to QSAR and QAAR studies. The an...


More Articles

Related Compounds

  • 2-Ethylnaphthalene-d5
  • 1-Ethoxy-2-ethylnaphthalene
  • 2-ethylnaphthalene-1,4-dione
  • 6-methoxy-2-ethylnaphthalene
  • 1-chloromethyl-2-ethylnaphthalene
  • 2-ethylnaphthalene-1-sulfonic acid
  • 4-{[1-benzyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-4-yl]formamido}-2-hydroxybutanoic acid
  • 1-[1-benzyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidine-4-carbonyl]-3-methylpyrrolidine-3-carboxylic acid
  • 2-[1-benzyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidine-4-amido]cyclopentane-1-carboxylic acid
  • (2S)-1-[1-benzyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidine-4-carbonyl]piperidine-2-carboxylic acid
  • 2-({[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]formamido}methyl)-2-ethylbutanoic acid
  • 2-({4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazol-5-yl}formamido)pent-4-enoic acid
  • 2-{[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]formamido}-5-methoxypentanoic acid
  • 4-{[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]formamido}-3-ethoxybutanoic acid
  • rac-(1R,3S)-3-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclohexane-1-carboxylic acid
  • rac-(1R,3S)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]cyclohexane-1-carboxylic acid
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