1,3-Diiodo-2-propanol

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Names

[ CAS No. ]:
534-08-7

[ Name ]:
1,3-Diiodo-2-propanol

[Synonym ]:
2-hydroxy-1,3,-diiodopropane
Iothion
2-Propanol,1,3-diiodo
Jothion
1,3-diiodo-propan-2-ol
1,3-Diiodoisopropyl alcohol
Glycerin-1.3-dijodhydrin
Iopropane
1,3-Dijod-propan-2-ol
Agojodo
1,3-diiodo-2-propanol
Dijodan

Chemical & Physical Properties

[ Density]:
2.745g/cm3

[ Boiling Point ]:
310ºC at 760mmHg

[ Molecular Formula ]:
C3H6I2O

[ Molecular Weight ]:
311.88800

[ Flash Point ]:
141.3ºC

[ Exact Mass ]:
311.85100

[ PSA ]:
20.23000

[ LogP ]:
1.21730

[ Index of Refraction ]:
1.689

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UB1950000
CHEMICAL NAME :
2-Propanol, 1,3-diiodo-
CAS REGISTRY NUMBER :
534-08-7
BEILSTEIN REFERENCE NO. :
1732080
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C3-H6-I2-O
MOLECULAR WEIGHT :
311.89
WISWESSER LINE NOTATION :
I1YQ1I

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
325 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
JSDKD3 Josai Shika Daiguku Kiyo. Bulletin of the Josai Dental University. (Josai Shika Daigaku, 1-1, Keyakidai, Sakato, Saitama-Ken, Japan) No.1- 1972- Volume(issue)/page/year: 6,151,1977

Safety Information

[ HS Code ]:
2905590090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Dichloro-2-propanol
  • Epichlorohydrin

DownStream

  • 1,3-Bis(Dimethylamino)-2-Propanol

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

  • 1,3-diiodo-2,2-dimethylpropane
  • 1,3-diiodo-2,5-dinitro-benzene
  • 1,3-Diiodo-2-methoxy-5-nitrobenzene
  • 1,3-diiodo-2,4-dimethylbenzene
  • 1,3-diiodo-2-(methoxymethoxy)benzene
  • 1,3-diiodo-2-methoxy-5-methylbenzene
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-2-(methoxymethyl)butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(2-hydroxycyclopentyl)methyl]carbamoyl}butanoic acid
  • 1-(Aminomethyl)-2-oxa-7lambda6-thiaspiro[4.4]nonane-7,7-dione
  • Bucindolol Formate
  • 3-Methoxy-17-(trifluoroacetyl)-morphinan
  • potassium;(E)-3-(carboxymethyl)-5-methyl-2-oxohex-3-enoate
  • 2-[3-({[2-(Tert-butoxy)-2-oxoethyl]amino}methyl)-5-[(fluorosulfonyl)oxy]-2,4,6-trimethylphenyl]acetic acid
  • 4-[(1R,2R)-2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]-2-methoxy-phenol
  • O-Methylscopolamine
  • 2-Hydroxy-3-(5-methoxypyridin-2-yl)-3-methylbutanoic acid
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