2,6-Dimethyl-2-octene

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Names

[ CAS No. ]:
4057-42-5

[ Name ]:
2,6-Dimethyl-2-octene

[Synonym ]:
2,6-dimethyl-2-octene
2,6-dimethyl-oct-2-ene
2-OCTENE,2,6-DIMETHYL
2-Octene,6-dimethyl

Chemical & Physical Properties

[ Density]:
0.748g/cm3

[ Boiling Point ]:
163ºC at 760 mmHg

[ Molecular Formula ]:
C10H20

[ Molecular Weight ]:
140.26600

[ Flash Point ]:
32ºC

[ Exact Mass ]:
140.15700

[ LogP ]:
3.77890

[ Vapour Pressure ]:
2.75mmHg at 25°C

[ Index of Refraction ]:
1.428

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RH2240000
CHEMICAL NAME :
2-Octene, 2,6-dimethyl-
CAS REGISTRY NUMBER :
4057-42-5
BEILSTEIN REFERENCE NO. :
1719569
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H20
MOLECULAR WEIGHT :
140.30
WISWESSER LINE NOTATION :
2Y1&3UY1&1

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 :
56 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#04335

Safety Information

[ HS Code ]:
2901299090

Precursor & DownStream

Precursor

DownStream

  • 5-methyl-2-prop-1-en-2-ylheptan-1-ol
  • 4-Methylhexanoic acid
  • 2,6-Dimethyloctane
  • 7-methyl-4-prop-1-en-2-ylnonan-2-one
  • 4-(2-hydroxypropan-2-yl)-7-methylnonan-2-one
  • 2,6-dimethyloctan-1-ol

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

  • (S)-2,6-dimethyl-2-octene
  • 8-Bromo-2,6-dimethyl-2-octene
  • (R)-(-)-2,6-dimethyl-2-octene
  • 2,6-dimethyl-2-octene-1,8-diol
  • 8-CHLORO-2,6-DIMETHYL-2-OCTENE
  • 8-Acetoxy-2,6-dimethyl-2-octene
  • 1-(2,3-Dimethoxyphenyl)-7-methyl-2-(2-morpholinoethyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3-Methoxy-4-propoxyphenyl)-7-methyl-2-(2-morpholinoethyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
  • 2-(2-(Diethylamino)ethyl)-1-(2,5-dimethoxyphenyl)-7-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
  • 2-(2-(Diethylamino)ethyl)-1-(2-methoxyphenyl)-7-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
  • 1,3-dimethyl-6-(phenylamino)-5-(3-propoxyphenyl)furo[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • 3-[(4-Chlorophenoxy)methyl]-6-(5-methyl-1,2-oxazol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • methyl 4-(2-((2-methoxyethyl)amino)-8-methyl-4-oxo-4H-furo[3,2-c]chromen-3-yl)benzoate
  • 3-(4-bromophenyl)-2-((2-methoxyethyl)amino)-4H-furo[3,2-c]chromen-4-one
  • 3-(4-chlorophenyl)-2-((2-methoxyethyl)amino)-4H-furo[3,2-c]chromen-4-one
  • 3-(2-fluorophenyl)-2-[(2-methoxyethyl)amino]-6-methyl-4H-furo[3,2-c]chromen-4-one
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