1,2-Propanediol,3-butoxy-

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Names

[ CAS No. ]:
624-52-2

[ Name ]:
1,2-Propanediol,3-butoxy-

[Synonym ]:
1-O-butyl-glycerol ether
3-n-butoxy-1,2-propanediol
3-butyloxy-1,2-propanediol
3-butoxy-1,2-propanediol
1-monobutyl glyceryl ether

Chemical & Physical Properties

[ Density]:
1.016g/cm3

[ Boiling Point ]:
270.3ºC at 760 mmHg

[ Molecular Formula ]:
C7H16O3

[ Molecular Weight ]:
148.20000

[ Flash Point ]:
117.2ºC

[ Exact Mass ]:
148.11000

[ PSA ]:
49.69000

[ LogP ]:
0.15630

[ Index of Refraction ]:
1.45

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY3500000
CHEMICAL NAME :
1,2-Propanediol, 3-butoxy-
CAS REGISTRY NUMBER :
624-52-2
BEILSTEIN REFERENCE NO. :
1698574
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H16-O3
MOLECULAR WEIGHT :
148.23
WISWESSER LINE NOTATION :
Q1YO4&1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1300 mg/kg
TOXIC EFFECTS :
Peripheral Nerve and Sensation - flaccid paralysis without anesthesia (usually neuromuscular blockage) Behavioral - muscle weakness Lungs, Thorax, or Respiration - respiratory depression
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 97,414,1949
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2797 mg/kg
TOXIC EFFECTS :
Peripheral Nerve and Sensation - flaccid paralysis without anesthesia (usually neuromuscular blockage) Behavioral - muscle weakness Lungs, Thorax, or Respiration - other changes
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 93,470,1948

Related Compounds

  • 1,2-Propanediol,3-butoxy-,dinitrate
  • 1,2-Propanediol,3-(2,4,6-trinitrophenoxy)-
  • 1,2-Propanediol,3-[dodecyl(2-hydroxyethyl)amino]-
  • 1,2-Propanediol,3-propoxy-
  • 1,2-Propanediol, 3-(octadecyloxy)-, dimethanesulfonate, (S)
  • 1,2-Propanediol,3-fluoro-
  • N-(3,4-difluorophenyl)-4-(3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)butanamide
  • N-(2,4-dimethoxyphenyl)-4-(3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)butanamide
  • 1,4-Dimethyl-7-(1-methylethyl)-3-nitroazulene
  • methyl 4-(4-(3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)butanamido)benzoate
  • methyl 4-(2-(7-isopropyl-5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetamido)benzoate
  • 4-(3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)-N-(thiazol-2-yl)butanamide
  • N-(benzo[d]thiazol-2-yl)-4-(3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)butanamide
  • (3AS,6S,6AR)-6-Hydroxytetrahydrofuro[3,2-B]furan-3(2H)-one
  • N-cycloheptyl-4-[3-(3-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]butanamide
  • N-(2,6-dimethylphenyl)-4-(3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)butanamide
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