Dotriacontane

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Names

[ CAS No. ]:
544-85-4

[ Name ]:
Dotriacontane

[Synonym ]:
Dotriacontane
Dotriacontan
Bicetyl
EINECS 208-881-5
Dotriacontane,n
dotricotane
dotricontane
MFCD00009411
n-Dotriacontane

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
466.7±8.0 °C at 760 mmHg

[ Melting Point ]:
65-70 °C(lit.)

[ Molecular Formula ]:
C32H66

[ Molecular Weight ]:
450.866

[ Flash Point ]:
323.9±8.0 °C

[ Exact Mass ]:
450.516449

[ LogP ]:
17.76

[ Vapour density ]:
15.6 (vs air)

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.452

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JT2360000
CHEMICAL NAME :
Dotriacontane
CAS REGISTRY NUMBER :
544-85-4
BEILSTEIN REFERENCE NO. :
1783260
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C32-H66
MOLECULAR WEIGHT :
450.98
WISWESSER LINE NOTATION :
32H

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00741

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
JT2360000

[ HS Code ]:
2901100000

Synthetic Route

Customs

[ HS Code ]: 2901100000

[ Summary ]:
2901100000 saturated acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%


Related Compounds

  • Dotriacontane-d66
  • 1-Bromodotriacontane
  • 2-Methyldotriacontane
  • 9-methyldotriacontane
  • 3-methyldotriacontane
  • 2-methyldotriacontane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 7'-fluoro-5'-methyl-3',4'-dihydro-2'H-spiro[cyclobutane-1,1'-naphthalene]-4'-amine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-(1-Amino-3,3-dimethylcyclobutyl)-2-hydroxyacetic acid
  • tert-Butyl-DL-alanine