3-(m-Butylphenoxy)-1,2-propanediol

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Names

[ CAS No. ]:
63834-63-9

[ Name ]:
3-(m-Butylphenoxy)-1,2-propanediol

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
385.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H20O3

[ Molecular Weight ]:
224.29600

[ Flash Point ]:
187.1ºC

[ Exact Mass ]:
224.14100

[ PSA ]:
49.69000

[ LogP ]:
1.76120

[ Index of Refraction ]:
1.528

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY3890000
CHEMICAL NAME :
1,2-Propanediol, 3-(m-butylphenoxy)-
CAS REGISTRY NUMBER :
63834-63-9
BEILSTEIN REFERENCE NO. :
3270058
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H20-O3
MOLECULAR WEIGHT :
224.33
WISWESSER LINE NOTATION :
Q1YQ1OR C4

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 :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 72,1545,1952

Safety Information

[ HS Code ]:
2909499000

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 3-(m-Tolyloxy)-1,2-propanediol
  • 3-(m-Propylphenoxy)-1,2-propanediol
  • 3-(m-nitrophenoxy)-1,2-Propanediol
  • 3-(m-Ethylphenoxy)-1,2-propanediol
  • 3-(m-Methoxyphenoxy)-2-methyl-1,2-propanediol
  • 2-Methyl-3-(m-tolyloxy)-1,2-propanediol
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-ethyl-2-({2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetamido}methyl)butanoic acid
  • 2-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,4-dimethylpentanamido]oxy}acetic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-[(1-Cyclopropylethyl)(ethyl)amino]-4,4-dimethylcyclohexan-1-ol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methyl-5-sulfamoylthiophene-2-carboxylate