2-heptyl tetrahydrofuran

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Names

[ CAS No. ]:
2435-16-7

[ Name ]:
2-heptyl tetrahydrofuran

[Synonym ]:
Furan,2-heptyltetrahydro
Florane
2-n-Heptyl-tetrahydrofuran
2-Heptyl tetrahydrofuran
Furan,tetrahydro-2-heptyl
tetrahydrofuran-heptane
EINECS 219-423-9

Chemical & Physical Properties

[ Density]:
0.852g/cm3

[ Boiling Point ]:
217.9ºC at 760mmHg

[ Molecular Formula ]:
C11H22O

[ Molecular Weight ]:
170.29200

[ Flash Point ]:
73.9ºC

[ Exact Mass ]:
170.16700

[ PSA ]:
9.23000

[ LogP ]:
3.52590

[ Vapour Pressure ]:
0.19mmHg at 25°C

[ Index of Refraction ]:
1.438

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LU6204000
CHEMICAL NAME :
Furan, tetrahydro-2-heptyl-
CAS REGISTRY NUMBER :
2435-16-7
BEILSTEIN REFERENCE NO. :
0104446
LAST UPDATED :
199709
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C11-H22-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FCTOD7 Food and Chemical Toxicology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.20- 1982- Volume(issue)/page/year: 26,335,1988
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
>5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FCTOD7 Food and Chemical Toxicology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.20- 1982- Volume(issue)/page/year: 26,335,1988

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Undecanolide
  • 10-Undecen-1-ol
  • Sulfuric acid

DownStream

  • Succinic acid

Related Compounds

  • 2-heptyltetrahydrofuran
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-(4-methoxyphenyl)-4-nitrobenzoic acid
  • 2-(4-methoxyphenyl)-5-methylbenzoic acid
  • 2-(4-methoxyphenyl)-6-methylbenzoic acid
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 5-[(4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridin-1-yl]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • rac-5-{[(1R,2R)-2-aminocyclopentyl]amino}-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • rac-5-[(4aR,7aS)-octahydropyrrolo[3,4-b][1,4]oxazin-4-yl]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 5-[4-(aminomethyl)-4-hydroxypiperidin-1-yl]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 5-({2-[1-(aminomethyl)cyclopropyl]ethyl}amino)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 5-{[2-amino-2-(2-bromophenyl)ethyl]amino}-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 1-(5-Bromo-6-chloro-4-methylpyridin-2-yl)methanamine hydrochloride
  • 1-[5-Bromo-2-(trifluoromethoxy)phenyl]hexahydropyrimidine-2,4-dione
  • 4-bromo-2-cyclopentyl-5-(difluoromethyl)-2H-1,2,3-triazole
  • CID 165946436
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