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
  • 2-(4-methylphenyl)-2-oxoethyl 8-methoxy-2-oxo-2H-chromene-3-carboxylate
  • 1-(3-Methylbutyl)-2h-thieno[2,3-d][1,3]oxazine-2,4(1h)-dione
  • 2-[3,5-Bis(trifluoromethyl)phenoxy]acetamide
  • N-methyl 2-[3,5-bis(trifluoromethyl)phenoxy]acetamide
  • N-(4-Chloro-3-methyl-5-isoxazolyl)-2-(1H-imidazol-1-ylcarbonyl)-3-thiophenesulfonamide
  • 2-(2-Methoxyphenyl)-2-oxoethyl 2-(1,3-dioxoisoindolin-2-yl)propanoate
  • 1-(3-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide
  • 2-(Hexanoylamino)-2-methylpropionic acid
  • (E)-2-(2-(4-chlorobenzoyl)hydrazono)-2H-chromene-3-carboxamide
  • 2-(2-Methoxyphenyl)-2-oxoethyl 3-(1,3-dioxoisoindolin-2-yl)propanoate
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