1,3-Propanediol,2-(1,1-dimethylethyl)-

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Names

[ CAS No. ]:
2819-05-8

[ Name ]:
1,3-Propanediol,2-(1,1-dimethylethyl)-

[Synonym ]:
2-tert-Butylpropane-1,3-diol
1,3-Propanediol,2-tert-butyl
2-tert-Butyl-1,3-propanediol
2-(1,1-dimethylethyl)propane-1,3-diol
2-tert-butyl-propane-1,3-diol
2-t-butylpropane-1,3-diol
MFCD01075745
2-tert-butylpropan-1,3-diol

Chemical & Physical Properties

[ Density]:
0.947g/cm3

[ Boiling Point ]:
100-102ºC 2mm

[ Melting Point ]:
54-56ºC

[ Molecular Formula ]:
C7H16O2

[ Molecular Weight ]:
132.20100

[ Flash Point ]:
94ºC

[ Exact Mass ]:
132.11500

[ PSA ]:
40.46000

[ LogP ]:
0.63330

[ Vapour Pressure ]:
0.0329mmHg at 25°C

[ Index of Refraction ]:
1.449

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY3540020
CHEMICAL NAME :
1,3-Propanediol, 2-tert-butyl-
CAS REGISTRY NUMBER :
2819-05-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H16-O2
MOLECULAR WEIGHT :
132.23

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 :
>280 mg/kg
TOXIC EFFECTS :
Autonomic Nervous System - smooth muscle relaxant (mechanism undefined, spasmolytic)
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 12,462,1969

Safety Information

[ Safety Phrases ]:
S22-S24/25

[ HS Code ]:
2905399090

Customs

[ HS Code ]: 2905399090

[ Summary ]:
2905399090 other diols。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:5.5%。general tariff:30.0%


Related Compounds

  • 1,3-Propanediol,2-(1,1-dimethylethyl)-, 1,3-bis(4-methylbenzenesulfonate)
  • Dicarbamic acid 2-tert-butyltrimethylene ester
  • 1-tert-butyl-4-ethynyl-3,5,8-trioxabicyclo[2.2.2]octane
  • 1-tert-butyl-4-(2,3,4,5,6-pentafluorophenyl)-3,5,8-trioxabicyclo[2.2.2]octane
  • 1,3-Dithiane,2-(1,1-dimethylethyl)-4,6-dimethyl-
  • 1,3-Dioxane,2-(1,1-dimethylethyl)-2-methyl-