(PENTYLOXY)BENZENE

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Names

[ CAS No. ]:
2050-04-6

[ Name ]:
(PENTYLOXY)BENZENE

[Synonym ]:
n-pentyloxybenzene
Pentyl phenyl ether
(pentyloxy)benzene
p-amyloxybenzene-d0
Amyloxyphenyl
(phenoxy)pentane
1-pentyl phenyl ether
n-phenoxypentane
Amylphenyl ether
Benzene,(pentyloxy)
ETHER,PENTYL PHENYL

Chemical & Physical Properties

[ Density]:
0.915g/cm3

[ Boiling Point ]:
227ºC at 760mmHg

[ Molecular Formula ]:
C11H16O

[ Molecular Weight ]:
164.24400

[ Flash Point ]:
83.6ºC

[ Exact Mass ]:
164.12000

[ PSA ]:
9.23000

[ LogP ]:
3.25560

[ Vapour Pressure ]:
0.119mmHg at 25°C

[ Index of Refraction ]:
1.485

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KO3260000
CHEMICAL NAME :
Ether, pentyl phenyl
CAS REGISTRY NUMBER :
2050-04-6
BEILSTEIN REFERENCE NO. :
1238078
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H16-O
MOLECULAR WEIGHT :
164.27
WISWESSER LINE NOTATION :
5OR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2200 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Behavioral - excitement
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 88,400,1946

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromopentane
  • Phenol
  • 1-Iodopentane
  • Sodium benzenolate
  • pentanol
  • Chlorobenzene
  • Bromobenzene
  • 1,4-Dibromobenzene
  • Diphenyliodonium trifluoromethanesulfonate

DownStream

  • 4-Bromophenyl pentyl ether
  • 1-bromo-2-pentyloxybenzene
  • 4-Pentoxybenzaldehyde
  • 4-pentoxybenzenesulfonamide
  • 1-(4-pentoxyphenyl)pentan-1-one
  • Ethanone, 1-[4- (pentyloxy)phenyl]-
  • 1-(4-pentoxyphenyl)propan-1-one
  • 1-chloro-4-pentoxybenzene
  • 1-chloro-2-pentoxy-benzene
  • 2,4-dichloro-1-pentoxy-benzene

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1-iodo-4-(pentyloxy)benzene
  • 1-nitro-2-(pentyloxy)benzene
  • 1-Bromo-4-(pentyloxy)benzene
  • 1-Ethynyl-4-(pentyloxy)benzene
  • 1-Methoxy-4-(pentyloxy)benzene
  • 1,3-Dibromo-5-(pentyloxy)benzene
  • 1-chloro-N-(4-oxo-1,4lambda6-oxathian-4-ylidene)methanesulfonamide
  • N-(1-oxo-1lambda6-thiomorpholin-1-ylidene)but-3-ynamide
  • 3,3-difluoro-3-(trimethyl-1H-pyrazol-4-yl)propan-1-ol
  • 1-(1-methyl-1H-pyrazol-5-yl)-2-[3-(1-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]ethan-1-ol
  • 2-[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]-1-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol
  • 2-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol
  • (2S,4R)-1-[(2S)-2-amino-3-methyl-butanoyl]-4-hydroxy-N-[(1R)-2-hydroxy-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide
  • 2-{3-[(ethylsulfanyl)methyl]-1,2,4-oxadiazol-5-yl}-1-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol
  • 5-chloro-3-(1-methyl-1H-pyrazol-5-yl)-1-(propan-2-yl)-1H-pyrazole-4-carbaldehyde
  • 5-chloro-3-(1-methyl-1H-pyrazol-5-yl)-1-(propan-2-yl)-1H-pyrazole-4-carbonitrile
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