2,3,3-trimethylpentane

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Names

[ CAS No. ]:
560-21-4

[ Name ]:
2,3,3-trimethylpentane

[Synonym ]:
Pentane,3,3-trimethyl
Pentane, 2,3,3-trimethyl-
EINECS 209-207-2
2,3,3-Trimethyl-pentan
Pentane,2,3,3-trimethyl
2,2-THIODIACETIC ACID
UNII-J62AAG7FN0
4-01-00-00445
2,3,3-trimethyl-pentane
C2H5C(CH3)2CH(CH3)2

Chemical & Physical Properties

[ Density]:
0.7±0.1 g/cm3

[ Boiling Point ]:
114.9±7.0 °C at 760 mmHg

[ Melting Point ]:
-100.93°C

[ Molecular Formula ]:
C8H18

[ Molecular Weight ]:
114.229

[ Flash Point ]:
11.4±11.7 °C

[ Exact Mass ]:
114.140854

[ LogP ]:
4.46

[ Vapour Pressure ]:
23.1±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.400

[ Storage condition ]:
room temp

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SA3321000
CHEMICAL NAME :
Pentane, 2,3,3-trimethyl-
CAS REGISTRY NUMBER :
560-21-4
BEILSTEIN REFERENCE NO. :
1696865
LAST UPDATED :
199710
DATA ITEMS CITED :
3
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

[ Symbol ]:

GHS02, GHS07, GHS08, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H304-H315-H336-H410

[ Precautionary Statements ]:
P210-P261-P273-P301 + P310-P331-P501

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
F,Xn,N

[ Risk Phrases ]:
11-38-50/53-65-67

[ Safety Phrases ]:
9-16-29-33-60-61-62

[ RIDADR ]:
UN1262 3/PG 2

[ RTECS ]:
SA3321000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Butene
  • Isobutylene
  • 2-butene
  • Isobutane Residual Solvent Standard
  • ethene
  • 2-CHLORO-2-METHYLBUTANE
  • ISOPROPYLMAGNESIUM CHLORIDE
  • ethyl 2,2-dimethylbutanoate
  • Methylmagnesium chloride
  • isopentane

DownStream

  • 2,3-Dimethylpentane
  • 2,2,3-trimethylbutane
  • m-Xylene

Related Compounds

  • 2,3,3-trimethylpentane-2,5-diol
  • 2,3,3-TRICHLOROPROPENAL
  • 2,3,3-trichloroprop-2-enoic acid
  • 2,3,3-trimethylpyrrolo[2,3-b]pyridine
  • 2,3,3-Trimethyl-5-phenyl-3H-indole
  • 2-[3-[3-(3-cyano-2-bicyclo[2.2.1]heptanyl)propylamino]propyl]bicyclo[2.2.1]heptane-3-carbonitrile
  • N-methyl-N-[2-(pyridin-4-yl)ethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
  • 2-[(4-Fluorophenyl)methyl]-6-{4-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]piperazin-1-yl}-2,3-dihydropyridazin-3-one
  • 4-{4-[6-(2-methyl-1H-imidazol-1-yl)pyridin-2-yl]piperazin-1-yl}-5,6,7,8-tetrahydroquinazoline
  • 2-[4-(5-Bromopyridin-2-yl)piperazin-1-yl]-6-fluoro-1,3-benzoxazole
  • 2-(4-{Pyrazolo[1,5-a]pyrimidin-5-yloxy}piperidin-1-yl)pyrimidine-4-carbonitrile
  • 1-(5-bromopyridin-2-yl)-4-{1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazine
  • 4-(4-{Pyrazolo[1,5-a]pyrimidin-5-yloxy}piperidin-1-yl)pyridine-2-carboxamide
  • 3-[(1-{2-Methylpyrido[3,4-d]pyrimidin-4-yl}azetidin-3-yl)methoxy]pyridine
  • 2-{4-[(3-Fluoropyridin-4-yl)methyl]-3-methylpiperazin-1-yl}-5-methoxy-1,3-benzothiazole
  • 1-(3-Bromophenyl)-4-{2-methylpyrido[3,4-d]pyrimidin-4-yl}piperazine
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