8-Methyl-1,5-dioxaspiro(5.5)undecan-3-ol

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Names

[ CAS No. ]:
4745-26-0

[ Name ]:
8-Methyl-1,5-dioxaspiro(5.5)undecan-3-ol

[Synonym ]:
Cyclohexanone,3-methyl-,cyclic 2-hydroxytrimethylene acetal
1,8-methyl
8-Methyl-1,5-dioxaspiro(5.5)undecan-3-ol
1,5-DIOXASPIRO(5.5)UNDECAN-3-OL,8-METHYL

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
308.9ºC at 760mmHg

[ Molecular Formula ]:
C10H18O3

[ Molecular Weight ]:
186.24800

[ Flash Point ]:
140.6ºC

[ Exact Mass ]:
186.12600

[ PSA ]:
38.69000

[ LogP ]:
1.30050

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JH4550000
CHEMICAL NAME :
1,5-Dioxaspiro(5.5)undecan-3-ol, 8-methyl-
CAS REGISTRY NUMBER :
4745-26-0
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H18-O3
MOLECULAR WEIGHT :
186.28
WISWESSER LINE NOTATION :
T6OXOTJ EQ B-& AL6XTJ C1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex)
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 7,780,1955

Related Compounds

  • (3-methyl-1,5-dioxaspiro[5.5]undec-3-yl)amine
  • 1,5-Dioxaspiro[5.5]undecan-3-ol,9-methyl-
  • N-[3-(1,5-dioxaspiro[5.5]undecan-3-yl)propylidene]hydroxylamine
  • Menthone 1,2-glycerol ketal
  • 1-methyl-2-(1,5-dioxaspiro[5.5]undecan-3-yl)pyridin-1-ium iodide
  • 3-(1,5-dioxaspiro[5.5]undecan-3-yl)propanal
  • 1H-1,2,3-Triazole-4-carboxylic acid, 1-[2-(2,3-dihydro-2-oxo-3-propyl-1H-imidazol-1-yl)ethyl]-
  • 5-Methyl-1-[(2-methylphenyl)methyl]-1H-1,2,3-triazole-4-carbaldehyde
  • 1-(2,6-Difluoro-3-methylphenyl)-2-(methylamino)ethan-1-ol
  • 1-Bromo-4-chloro-2-ethyl-5-methylbenzene
  • 2-Amino-3-bromo-6-methylbenzene-1-thiol
  • (1S)-1-(6-chloro-1H-indol-3-yl)ethan-1-ol
  • (1r)-1-(6-Chloro-1h-indol-3-yl)ethan-1-ol
  • (1S)-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethan-1-ol
  • (1R)-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethan-1-ol
  • 2-(Methylsulfonamido)pyrimidine-5-carboxylic acid
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