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
  • 4-Ethylsulfanyl-butylamine
  • 2-Methyl-5-(methylthio)-1H-imidazole
  • (R)-4-(3-(1H-Indol-3-yl)-2-(2-(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-benzofuro[3,2-g]chromen-3-yl)acetamido)propanamido)butanoic acid
  • Cycloheptane-1,2-diamine dihydrochloride
  • 5,15-Dimesitylporphyrin
  • 4-Ethyl-5-propyl-1,2-dithiole-3-thione
  • N-(4-chlorophenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-2-fluorobenzamide
  • 5-Hydroxy-6-methylpyridine-3-carboxamide
  • 2-Allylcyclobutanone
  • 2-Amino-1-(2-ethylphenyl)ethan-1-one
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