3-ethynyl-2,2,5,5-tetramethyloxolan-3-ol

Names

[ CAS No. ]:
24270-82-4

[ Name ]:
3-ethynyl-2,2,5,5-tetramethyloxolan-3-ol

[Synonym ]:
3-Furanol,3-ethynyltetrahydro-2,2,5,5-tetramethyl
3-Ethynyl-2,2,5,5-tetramethyltetrahydrofuran-3-ol
3-FURANOL,TETRAHYDRO-3-ETHYNYL-2,2,5,5-TETRAMETHYL

Chemical & Physical Properties

[ Density]:
1.01g/cm3

[ Boiling Point ]:
220.2ºC at 760mmHg

[ Molecular Formula ]:
C10H16O2

[ Molecular Weight ]:
168.23300

[ Flash Point ]:
75.6ºC

[ Exact Mass ]:
168.11500

[ PSA ]:
29.46000

[ LogP ]:
1.32820

[ Vapour Pressure ]:
0.0239mmHg at 25°C

[ Index of Refraction ]:
1.485

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LU3451250
CHEMICAL NAME :
3-Furanol, tetrahydro-3-ethynyl-2,2,5,5-tetramethyl-
CAS REGISTRY NUMBER :
24270-82-4
LAST UPDATED :
198602
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H16-O2
MOLECULAR WEIGHT :
168.26
WISWESSER LINE NOTATION :
T5OTJ B1 B1 CQ C1UU1 E1 E1

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 :
410 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - ataxia
REFERENCE :
JPPMAB Journal of Pharmacy and Pharmacology. (Pharmaceutical Soc. of Great Britain, 1 Lambeth High St., London SEI 7JN, UK) V.1- 1949- Volume(issue)/page/year: 22,694,1970

Related Compounds

  • 3-ethyl-2,2,5,5-tetramethyloxolan-3-ol
  • 3-Furanol,tetrahydro-2,2,5,5-tetramethyl-
  • 1-(3-hydroxy-2,2,5,5-tetramethyloxolan-3-yl)ethanone
  • 3-ethynyl-2,2,4-trimethylbicyclo[2.2.1]heptan-3-ol
  • 1-phenylmethoxy-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol,hydrochloride
  • 1-phenoxy-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol,hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(2-Methoxy-5-methylphenoxy)-3-methylazetidine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-N-methylpropanamido]butanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • rac-methyl (1R,2R)-1-amino-4,4-dimethyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-(But-3-en-2-yl)-1-(1-methoxybutan-2-yl)thiourea