(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
  • Muricatetrocin B
  • 3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}oxolane-3-carboxylic acid
  • 2-Cyanoethyl 1-(6-{[9-({2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl}diazenyl)-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-yl]oxy}hexanoyl)-4-piperidinyl N,N-di-2-propanylphosphoramidoite
  • Bis(5-difluoromethyl(perfluoropentyl)methyl) (2,4,4-trimethylhexane-1,6-diyl)biscarbamate
  • 2-ethyl-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]butanoic acid
  • (3S,4R,5R,6S,8E,10E)a11aCarbamoyla3,5adimethyla6a{[tris(propana2ayl)silyl]oxy}undecaa8,10adiena4ayl (2E)a3aphenylpropa2aenoate
  • 6,8aBis(benzyloxy)a3amethoxya1amethyla12aoxoa12Ha5aoxatetraphena11ayl 2a(benzyloxy)a4amethoxya6amethylbenzoate
  • Methyl (4Z,6S,8Z,10Z,12E,14Z,16Z,18E,20R,21R)a6,20adihydroxya5,18adimethyla21a[(2S,4R,8S,10Z,12Z,15S,16S,17R,18S,19R,20R)a4,15,16,18,20apentahydroxya8amethoxya17,19adimethyla22aoxoa1aoxacyclodocosaa10,12adiena2ayl]docosaa4,8,10,12,14,16,18aheptaenoate
  • Uridine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-2a(2)-deoxy-5-[3-[[6-[[[4-[[4-(dimethylamino)phenyl]azo]phenyl]sulfonyl]amino]hexyl]amino]-3-oxo-1-propen-1-yl]-, 3a(2)-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
  • Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2'-deoxy-5-[(1E)-3-[[2-[[[4-[(E)-2-[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonyl]amino]ethyl]amino]-3-oxo-1-propen-1-yl]-
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