1,6-heptadien-4-ol

Suppliers

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
  • (S)-1-(6-Chloro-5-fluoropyridin-3-yl)ethan-1-amine hydrochloride
  • (S)-5-(tert-Butyl)-2-mesityl-2,5,6,8-tetrahydro-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium tetrafluoroborate
  • (OC-6-22)-(11,13-Dihydro-12H-imidazo[4',5':6,7]quinoxalino[2,3-f][1,10]phenanthrolin-12-one-|EN4,|EN5)bis(1,10-phenanthroline-|EN1,|EN10)ruthenium
  • Ethyl 7-chloro-3-iodo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
  • 6-Bromo-2-chloro-8-fluoroquinoxaline
  • 4-(2-(2-(2-(4-(1-chloro-2,5-dioxopyrrolidin-3-yl)phenoxy)-3-(2-(1,1-dimethyl-3-(4-sulfobutyl)-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene)cyclohex-1-en-1-yl)vinyl)-1,1-dimethyl-1H-benzo[e]indol-3-ium-3-yl)butane-1-sulfonate
  • (1R,2S)-2-((Benzyloxy)carbonyl)cyclopropane-1-carboxylate
  • 1-(6-Chloro-5-methylpyridin-3-yl)ethan-1-one hydrochloride
  • (E)-1-(2-Hydroxy-4,6-dimethoxy-3-(3-methylbut-2-en-1-yl)phenyl)-3-(3-(piperazin-1-yl)phenyl)prop-2-en-1-one
  • 3-Allyl-N,N-dibenzylbicyclo[1.1.1]pentan-1-amine
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