4'-DODECYLOXYACETOPHENONE

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Names

[ CAS No. ]:
2175-80-6

[ Name ]:
4'-DODECYLOXYACETOPHENONE

[Synonym ]:
EINECS 216-831-9
p-n-dodecyloxyphenyl methyl ketone
1-acetyl-4-dodecyloxybenzene
4-n-dodecyloxyacetophenone
4-dodecyloxyaxetophenone

Chemical & Physical Properties

[ Density]:
0.932g/cm3

[ Boiling Point ]:
422.1ºC at 760mmHg

[ Melting Point ]:
44-47ºC

[ Molecular Formula ]:
C20H32O2

[ Molecular Weight ]:
304.46700

[ Flash Point ]:
160.3ºC

[ Exact Mass ]:
304.24000

[ PSA ]:
26.30000

[ LogP ]:
6.18890

[ Vapour Pressure ]:
2.48E-07mmHg at 25°C

[ Index of Refraction ]:
1.487

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM8485650
CHEMICAL NAME :
Acetophenone, 4'-(dodecyloxy)-
CAS REGISTRY NUMBER :
2175-80-6
BEILSTEIN REFERENCE NO. :
1880050
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H32-O2
MOLECULAR WEIGHT :
304.52

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 :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
MEXPAG Medicina Experimentalis. (Basel, Switzerland) V.1-11, 1959-64; V.18-19, 1968-69. For publisher information, see JNMDBO. Volume(issue)/page/year: 11,137,1964

Safety Information

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromododecane
  • 4-Hydroxyacetophenone
  • 1-Iodododecane
  • Phenol
  • Benzene, (dodecyloxy)-
  • Ethanoic anhydride

DownStream

  • 1-DODECYLOXY-4-ETHYNYL-BENZENE

Customs

[ HS Code ]: 2914509090

[ Summary ]:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 4'-PYRROLIDINOMETHYL-2-THIOMETHYLBENZOPHENONE
  • 4'-Amylphenyl-4-methoxybenzoate
  • 4'-BROMO-3-(4-CHLOROPHENYL)PROPIOPHENONE
  • 4'-CHLORO-3-(3-CHLORO-5-FLUOROPHENYL)-3'-FLUOROPROPIOPHENONE
  • 4'-O-tert-Butyldimethylsilyl Genistein
  • 4'- (trifluoromethyl)- [1,1'- [BIPHENYL]-2-CARBONYL] chloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • tert-Butyl {[4-bromo-3-methyl-5-(phenylsulfonyl)-2-thienyl]methyl}methylcarbamate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Ethyl 2-methyl-2-({2-oxo-2-[4-(phenyldiazenyl)anilino]ethyl}amino)propanoate
  • tert-Butyl-DL-alanine