1,6-Heptadien-4-ol,4-methyl-

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Names

[ CAS No. ]:
25201-40-5

[ Name ]:
1,6-Heptadien-4-ol,4-methyl-

[Synonym ]:
4-methyl-1,6-heptadiene-4-ol
Diallyl methyl carbinol
EINECS 246-731-0
1,6-HEPTADIEN-4-OL,4-METHYL
4-methyl-hepta-1,6-dien-4-ol
4-Methyl-1,6-heptadien-4-ol
Methyl-diallyl-carbinol
1,1-diallylethanol

Chemical & Physical Properties

[ Density]:
0.85g/cm3

[ Boiling Point ]:
158.4ºC at 760mmHg

[ Molecular Formula ]:
C8H14O

[ Molecular Weight ]:
126.19600

[ Flash Point ]:
68.8ºC

[ Exact Mass ]:
126.10400

[ PSA ]:
20.23000

[ LogP ]:
1.88960

[ Vapour Pressure ]:
0.934mmHg at 25°C

[ Index of Refraction ]:
1.452

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MI5475000
CHEMICAL NAME :
1,6-Heptadien-4-ol, 4-methyl-
CAS REGISTRY NUMBER :
25201-40-5
BEILSTEIN REFERENCE NO. :
1740036
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H14-O

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 :
180 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#04792

Safety Information

[ Risk Phrases ]:
R10;R36/37/38

[ Safety Phrases ]:
S26-S36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl acetate
  • allyl bromide
  • 1-acetylimidazole
  • Acetyl chloride
  • ALLYL CHLORIDE
  • Allyl(bromo)magnesium
  • Ethanoic anhydride
  • Allyltrimethylsilane
  • Methyl acetate
  • tris(prop-2-enyl)alumane

DownStream

  • 9,10-Anthracenedione,1,4,5-trihydroxy-2-methyl-
  • 3-hydroxy-3-methylglutaric acid
  • Carbon dioxide
  • 4-Hydroxy-4-methyldihydro-2H-pyran-2,6(3H)-dione
  • Chrysophanic acid
  • 3-ACETOXY-3-METHYLPENTANE-1,5-DIOIC ACID ANHYDRIDE
  • 3-Methylpentane-1,3,5-triol
  • (R/S)-3-methyl-5-hexene-1,3-diol
  • DL-Mevalonolactone
  • diethyl 3-hydroxy-3-methylglutarate

Related Compounds

  • 1,6-Heptadien-4-ol,4-methyl-,acetate
  • 1,6-Heptadien-4-ol,4-propyl-
  • 1,6-HEPTADIEN-4-OL, 4-ETHYL-
  • 4-ethenyl-1,6-heptadien-4-ol
  • 4-(1'-methylpropyl)-1,6-heptadien-4-ol
  • 4-(2'-methylpropyl)-1,6-heptadien-4-ol
  • Methyl 2-[4-(2-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetate
  • N-[4-(2-Bromo-ethyl)-phenyl]-4-phenyl-butyramide
  • 4,7-Dichloro-2-ethylquinazoline
  • Ethyl 4-(sulfamoylamino)cyclohexane-1-carboxylate
  • 3-Quinolineacetic acid, 2-bromo-I+/--(1-methylethyl)-
  • 1-(1,4-Diazepan-1-yl)-4-(thiophen-2-yl)butan-1-one hydrochloride
  • 2-Methyl-2-(quinolin-4-yl)propan-1-amine
  • 3-Methyl-3-(quinolin-4-yl)butan-1-amine
  • 2-Methyl-4-(quinolin-4-yl)butan-2-amine
  • 4-(Azetidin-3-yl)quinoline
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