3-(Methylsulfonyl)-1-propanol

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Names

[ CAS No. ]:
2058-49-3

[ Name ]:
3-(Methylsulfonyl)-1-propanol

[Synonym ]:
3-(methylsulfonyl)propan-1-ol
1-Propanol, 3-(methylsulfonyl)-
3-Hydroxypropyl methyl sulfone
3-methylsulphonylpropan-1-ol
3-(Methylsulfonyl)-1-propanol
BA 2769
3-methanesulfonyl-propan-1-ol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
349.4±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H10O3S

[ Molecular Weight ]:
138.185

[ Flash Point ]:
165.1±23.2 °C

[ Exact Mass ]:
138.035065

[ PSA ]:
62.75000

[ LogP ]:
-1.46

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.459

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UB8654595
CHEMICAL NAME :
1-Propanol, 3-(methylsulfonyl)-
CAS REGISTRY NUMBER :
2058-49-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H10-O3-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TAKHAA Takeda Kenkyusho Ho. Journal of the Takeda Research Laboratories. (Takeda Yakuhin Kogyo K.K., 2-17-85 Jusohon-machi, Yodogawa-ku, Osaka 532, Japan) V.29- 1970- Volume(issue)/page/year: 30,242,1971

Safety Information

[ Hazard Codes ]:
T+

[ RIDADR ]:
2811.0

[ HS Code ]:
2905590090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2905590090

[ Summary ]:
2905590090 other halogenated, sulphonated, nitrated or nitrosated derivatives of acyclic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 3-(Methylsulfonyl)propyl 4-methylbenzenesulfonate
  • 3-methylsulfonyl-1-[(3-methylsulfonylpyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium,dichloride
  • 3-(Methylsulfonyl)-1,2-benzenediamine
  • 3-methylsulfonyl-1,2,4-triazine
  • 3-(Methylsulfonyl)-1,2,4-oxadiazol-5(2H)-imine
  • 3-methylsulfonyl-1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(benzo[d]thiazol-2-ylthio)-N-(tetrahydro-2H-pyran-4-yl)-N-(2,2,2-trifluoroethyl)acetamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-Chloro-3-ethylquinoline-6-sulfonyl chloride
  • tert-Butyl-DL-alanine