2,3,4-trimethylpentane

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Names

[ CAS No. ]:
565-75-3

[ Name ]:
2,3,4-trimethylpentane

[Synonym ]:
2,3,4,5,6-PENTAFLUOROPHENYL2-CHLOROBENZENESULFONATE
Pentane,2,3,4-trimethyl
Pentane,3,4-trimethyl
Pentane, 2,3,4-trimethyl-
MFCD00008924
2,3,4-trimethylpentane
2,3,4-trimethyl pentane
2,3,4-Trimethyl-pentan
EINECS 209-292-6

Chemical & Physical Properties

[ Density]:
0.7±0.1 g/cm3

[ Boiling Point ]:
113.5±7.0 °C at 760 mmHg

[ Melting Point ]:
−110 °C(lit.)

[ Molecular Formula ]:
C8H18

[ Molecular Weight ]:
114.229

[ Flash Point ]:
5.0±0.0 °C

[ Exact Mass ]:
114.140854

[ LogP ]:
4.45

[ Vapour Pressure ]:
24.5±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.397

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SA3321500
CHEMICAL NAME :
Pentane, 2,3,4-trimethyl-
CAS REGISTRY NUMBER :
565-75-3
BEILSTEIN REFERENCE NO. :
1696869
LAST UPDATED :
199710
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C8-H18

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
8 mL/kg/2W-I
TOXIC EFFECTS :
Kidney, Ureter, Bladder - other changes in urine composition
REFERENCE :
TOXID9 Toxicologist. (Soc. of Toxicology, Inc., 475 Wolf Ledge Parkway, Akron, OH 44311) V.1- 1981- Volume(issue)/page/year: 5,58,1985

Safety Information

[ Hazard Codes ]:
F,Xn,N

[ Risk Phrases ]:
R11;R38;R50/53;R65

[ Safety Phrases ]:
S9-S16-S29-S33-S60-S61-S62

[ RIDADR ]:
UN 3295 3/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
SA3321500

[ Packaging Group ]:
II

[ Hazard Class ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Butene
  • 2,3,4-Trimethyl-2-pentene
  • Isobutylene
  • 2-butene
  • Isobutane Residual Solvent Standard
  • Methanol
  • tetramethylethylene
  • methyl iodide
  • ethene
  • isopentane

DownStream

  • 2,3-Dimethylpentane
  • 2,2,3-trimethylbutane
  • 3-Methyl-2-butanone
  • Isopropyl nitrate
  • ch3cho
  • Acetone
  • o-xylene
  • p-Xylene
  • 3-ethyl-2,2-dimethylpentan-1-ol
  • 3-Methyl-2,2-diethyl-1-butanol

Related Compounds

  • 3-ethyl-2,3,4-trimethylpentane
  • 2,3,4-trimethylpentane-2,3-diol
  • perfluoro-2,3,4-trimethylpentane
  • 2,3,4-trimethylpentane-2,3,4-triol
  • 2-(3,4-dichloroanilino)ethene-1,1,2-tricarbonitrile
  • 2-(3,4-dichlorophenoxy)-N-[(1-methylpyridin-5-yl)methyl]acetamide; 4-methylbenzenesulfonic acid