3-(p-Iodophenyl)-1-butanol

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Names

[ CAS No. ]:
60075-81-2

[ Name ]:
3-(p-Iodophenyl)-1-butanol

Chemical & Physical Properties

[ Density]:
1.572g/cm3

[ Boiling Point ]:
314ºC at 760 mmHg

[ Molecular Formula ]:
C10H13IO

[ Molecular Weight ]:
276.11400

[ Flash Point ]:
143.7ºC

[ Exact Mass ]:
276.00100

[ PSA ]:
20.23000

[ LogP ]:
2.77710

[ Index of Refraction ]:
1.593

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EL4510100
CHEMICAL NAME :
1-Butanol, 3-(p-iodophenyl)-
CAS REGISTRY NUMBER :
60075-81-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H13-I-O
MOLECULAR WEIGHT :
276.13
WISWESSER LINE NOTATION :
Q2Y1&R DI

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 uL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 67,1154,1978

Safety Information

[ HS Code ]:
2906299090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 3-p-iodophenyl-1,3-butanediol
  • 3-(p-Iodophenyl)-1-propanol
  • 3-(p-tolyl)-1-butanol
  • 3-(p-Iodophenyl)rhodanine
  • (3-iodophenyl)-(1-methylimidazol-2-yl)methanone
  • 4-(4-iodophenyl)-1-butanol
  • Isopropyl (1S,3R)-3-aminocyclohexane-1-carboxylate hcl
  • (1R)-1-(2,4-Dimethylphenyl)ethane-1,2-diamine 2hcl
  • (R)-1-(2-Chloropyridin-3-YL)-2,2,2-trifluoroethan-1-amine hcl
  • (R)-1-(2-Bromo-6-fluorophenyl)prop-2-EN-1-amine hcl
  • (1R)-1-(Tetrahydrofuran-3-YL)ethan-1-amine hcl
  • (1R)-1-(2-Fluorophenyl)ethane-1,2-diamine 2hcl
  • tert-butyl (4aS,8aR)-2,3,4a,5,6,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine-4-carboxylate;oxalic acid
  • (1R)-1-(3-Methyl(2-pyridyl))prop-2-enylamine hcl
  • (S)-2-Methyl-N-((E)-(tetrahydrofuran-2-YL)methylene)propane-2-sulfinamide
  • (1S)-1-(Tetrahydro-2H-pyran-2-YL)ethan-1-amine