1,6-heptadien-4-ol

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Names

[ CAS No. ]:
2883-45-6

[ Name ]:
1,6-heptadien-4-ol

[Synonym ]:
diallylmethanol
4-hepta-1,6-dienol
EINECS 220-742-0
4-hydroxyhepta-1,6-diene
heptadienol
1,6-heptadiene-4-ol
diallyl carbinol
MFCD00008663
1,6-Heptadien-4-ol

Chemical & Physical Properties

[ Density]:
0.864 g/mL at 25 °C(lit.)

[ Boiling Point ]:
151 °C(lit.)

[ Molecular Formula ]:
C7H12O

[ Molecular Weight ]:
112.17000

[ Flash Point ]:
104 °F

[ Exact Mass ]:
112.08900

[ PSA ]:
20.23000

[ LogP ]:
1.49950

[ Vapour Pressure ]:
1.41mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.45(lit.)

[ Storage condition ]:
Flammables area

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MI5450000
CHEMICAL NAME :
1,6-Heptadien-4-ol
CAS REGISTRY NUMBER :
2883-45-6
BEILSTEIN REFERENCE NO. :
1736942
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H12-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#04087

Safety Information

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S16

[ RIDADR ]:
UN 1987 3/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
MI5450000

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

[ HS Code ]:
2905290000

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2905290000

[ Summary ]:
2905290000 unsaturated monohydric alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 1,6-HEPTADIEN-4-OL,4-ETHYL
  • 4-Vinyl-1,6-heptadien-4-ol
  • 1,6-HEPTADIEN-4-OL,4-METHYL
  • 4-Propyl-1,6-heptadien-4-ol
  • 1,6-Heptadien-4-ol,3,5-diethyl
  • 3,5-DIMETHYL-1,6-HEPTADIEN-4-OL
  • 3-Methyl-3-(2-methylpropyl)pyrrolidine-2,5-dione
  • 2-((4-chlorophenyl)sulfonyl)-N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)acetamide
  • [1-(4-Methoxybenzyl)-2,5-dioxoimidazolidin-4-yl]acetic acid
  • 6,7-Dimethoxy-N(2)-(2-(2-methoxyphenoxy)ET)-N(2)-ME-2,4-quinazolinediamine hcl
  • 3-(2-Amino-4-methylphenoxy)propan-1-ol
  • 1-(2-Methyl-5-nitrophenyl)ethan-1-amine
  • {2-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}amine hydrochloride
  • 2-((2-isobutyl-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)thio)-N-(p-tolyl)acetamide
  • 1-(1,1-Dioxidotetrahydrothiophen-3-yl)-2-methyl-1H-benzo[d]imidazole-5-carboxylic acid
  • 2-(Chloromethyl)-5-(3-fluorophenyl)-1,3-oxazole
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