2-methyl-2-pentene

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Names

[ CAS No. ]:
625-27-4

[ Name ]:
2-methyl-2-pentene

[Synonym ]:
2-Methyl-1-penten-3-yne
1-ethyl-2,2-dimethyl-ethylene
2-Methyl-pent-1-en-3-in
MFCD00009382
Methyl-isopropenyl-acetylen
2-methyl-pent-1-en-3-yne
2-methylpent-2-en
2-methyl-pent-2-ene
Isopropenyl-methyl-acetylen
1-Penten-3-yne,2-methyl
EINECS 210-883-6

Chemical & Physical Properties

[ Density]:
0.69 g/mL at 25 °C(lit.)

[ Boiling Point ]:
67 °C(lit.)

[ Melting Point ]:
−135 °C(lit.)

[ Molecular Formula ]:
C6H12

[ Molecular Weight ]:
84.15950

[ Flash Point ]:
−10 °F

[ Exact Mass ]:
84.09390

[ LogP ]:
2.36260

[ Vapour Pressure ]:
267 mm Hg ( 100 °C)

[ Index of Refraction ]:
n20/D 1.400(lit.)

[ Stability ]:
Stable. Highly flammable. Incompatible with acids, oxidizing agents.

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SB2240000
CHEMICAL NAME :
2-Pentene, 2-methyl-
CAS REGISTRY NUMBER :
625-27-4
LAST UPDATED :
199710
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C6-H12
MOLECULAR WEIGHT :
84.18
WISWESSER LINE NOTATION :
3UY1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LC50 - Lethal concentration, 50 percent kill
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
114 gm/m3/4H
TOXIC EFFECTS :
Behavioral - general anesthetic Lungs, Thorax, or Respiration - respiratory depression
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 31,162,1968
TYPE OF TEST :
LC50 - Lethal concentration, 50 percent kill
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
130 gm/m3/2H
TOXIC EFFECTS :
Behavioral - general anesthetic Lungs, Thorax, or Respiration - respiratory depression
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 31,162,1968 ** OTHER MULTIPLE DOSE TOXICITY DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
10 gm/kg/4W-I
TOXIC EFFECTS :
Nutritional and Gross Metabolic - weight loss or decreased weight gain Related to Chronic Data - death
REFERENCE :
TIHEEC Toxicology and Industrial Health. (Princeton Scientific Pub. Co., POB 2155, Princeton, NJ 08540) V.1- 1985- Volume(issue)/page/year: 1(3),67,1985

Safety Information

[ Hazard Codes ]:
F: Flammable;Xn: Harmful;

[ Risk Phrases ]:
R11;R65

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

[ RIDADR ]:
UN 3295 3/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
SB2240000

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

[ HS Code ]:
2901299090

Precursor & DownStream

Precursor

  • propene
  • 2-bromo-2-methylpentane
  • 4-methyl-1,3-pentadiene
  • trans-2-methylpenta-1,3-diene
  • 1-hexene
  • 4-Methylpentan-2-ol
  • 2-Ethyl-1-butanol
  • 1-Pentene, 4-methyl-
  • 2-Methyl-3-pentanol
  • 2-METHYLPENTENE

DownStream

  • 2-Methyl-3-pentanone
  • 3-Cyclohexene-1-carboxaldehyde,2,4,6-trimethyl-
  • 2-methyl-2-penten-1-yl acetate
  • tetramethylethylene
  • trans-4-METHYL-2-PENTENE
  • trans-3-methyl-2-pentene
  • methane
  • ethene
  • butadiene
  • isoprene

Customs

[ HS Code ]: 2901299090

[ Summary ]:
2901299090 unsaturated acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%


Related Compounds

  • 2-methyl-2-pentene-1-al
  • 5-iodo-2-methyl-2-pentene
  • 5-Bromo-2-methyl-2-pentene
  • 3-ETHYL-2-METHYL-2-PENTENE
  • (E)-2-methyl-2-pentene-1-ol
  • 5-lithio-2-methyl-2-pentene
  • 1-(2,5-Dimethoxypyridin-4-yl)cyclopropan-1-ol
  • (1S)-1-[1-tert-butyl-3-(2-methylpropyl)-1H-pyrazol-5-yl]ethan-1-amine
  • 3-bromo-4-hydroxy-5-(trifluoromethoxy)Benzaldehyde
  • N-[1-(prop-2-en-1-yl)cyclohexyl]-1-(prop-2-enoyl)piperidine-4-carboxamide
  • 2-Bromo-5-hydroxybenzene-1-sulfonyl fluoride
  • 2-chloro-N-[(4H-1,2,4-triazol-3-yl)methyl]acetamide hydrochloride
  • 7-ethoxy-1,1,3-trimethyl-2,3-dihydro-1H-inden-4-amine
  • 2-(3-Chloro-4,5-dihydroxyphenyl)-3-[3-(4-chlorophenyl)propyl]-1,2,3,4-tetrahydroquinazolin-4-one
  • 3-(4-Isopropyl-3,5-dimethoxyphenyl)isoquinoline
  • 4-(1-cyclopenten-1-yl)-3,5-bis(methoxymethoxy)Benzaldehyde
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