1,5-Dioxaspiro[5.5]undecan-3-ol,9-methyl-

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Names

[ CAS No. ]:
6413-28-1

[ Name ]:
1,5-Dioxaspiro[5.5]undecan-3-ol,9-methyl-

[Synonym ]:
1,9-methyl

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
308.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H18O3

[ Molecular Weight ]:
186.24800

[ Flash Point ]:
140.6ºC

[ Exact Mass ]:
186.12600

[ PSA ]:
38.69000

[ LogP ]:
1.30050

[ Index of Refraction ]:
1.497

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JH4725000
CHEMICAL NAME :
1,5-Dioxaspiro(5.5)undecan-3-ol, 9-methyl-
CAS REGISTRY NUMBER :
6413-28-1
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H18-O3
MOLECULAR WEIGHT :
186.28
WISWESSER LINE NOTATION :
T6OXOTJ EQ B-& AL6XTJ D1

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

  • 8-Methyl-1,5-dioxaspiro(5.5)undecan-3-ol
  • Menthone 1,2-glycerol ketal
  • 1,5-dioxaspiro[5.5]undecan-3-one
  • 1,5-dioxaspiro[5.5]undecan-9-one
  • 9-[2-(hydroxymethyl)phenyl]-3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-ol
  • (3-ethyl-1,5-dioxaspiro[5.5]undecan-3-yl)methyl prop-2-enoate
  • 3-[(1,4-dimethylpiperidin-4-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • N-[2-(dimethylamino)ethyl]-5-fluoropyrazin-2-amine
  • 5-fluoro-N-[2-(methylsulfanyl)ethyl]pyrazin-2-amine
  • N3-11H-Dibenz[b,e]azepin-6-yl-N1,N1-dimethyl-1,3-propanediamine
  • N-cyclohexyl-5-fluoropyrazin-2-amine
  • 5-fluoro-N-(3-methoxypropyl)pyrazin-2-amine
  • N-cyclopropyl-5-fluoropyrazin-2-amine
  • 6-(Thiomorpholin-4-yl)-1,3-benzothiazol-2-amine
  • 6-[(Tert-butoxy)methyl]-1,3-benzothiazol-2-amine
  • 2-Bromo-6-(4-ethylpiperazin-1-yl)pyridine-4-carboxylic acid
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