1,2-Dicarbadodecaborane(12)-1,2-dimethanol

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Names

[ CAS No. ]:
19610-37-8

[ Name ]:
1,2-Dicarbadodecaborane(12)-1,2-dimethanol

Chemical & Physical Properties

[ Molecular Formula ]:
C4H6B10O2

[ Molecular Weight ]:
194.19900

[ Exact Mass ]:
196.13000

[ PSA ]:
40.46000

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HS9300000
CHEMICAL NAME :
1,2-Dicarbadodecaborane(12)-1,2-dimethanol
CAS REGISTRY NUMBER :
19610-37-8
LAST UPDATED :
199109
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H16-B10-O2

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 :
5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GTPZAB Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1-36, 1957-1992. For publisher information, see MTPEEI Volume(issue)/page/year: 26(3),35,1982

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1.2-bis-(acetoxymethyl)-1.2-dicarba-closo-dodecaborane(12)
  • Water
  • Methanol
  • Lithium Aluminium Hydride

DownStream

  • o-Carborane

Related Compounds

  • 1-[(ethylthio)methyl]-1,2-dicarbadodecaborane(12)
  • 1,2-DICARBADODECABORANE(12)-1-THIOL, 2-METHYL-
  • 1,2-Dicarbadodecaborane(12),1-(bromomethyl)- (7CI,8CI,9CI)
  • 1,2-Dicarbadodecaborane(12), 1-heptyl-
  • 1,2-dicarbadodecaborane(12)-1-methyl propionate
  • 1,2-Dicarbadodecaborane(12),1-phenyl-
  • 1-[3-(Benzenesulfonyl)-[1,2,3]triazolo[1,5-A]quinazolin-5-YL]-4-(furan-2-carbonyl)piperazine
  • 4-(2-(2-ethylpiperidin-1-yl)-2-oxoethyl)-3-(4-fluorophenyl)-1-thioxo-1H-thiazolo[3,4-a]quinazolin-5(4H)-one
  • ethyl 1-[8-(benzenesulfonyl)-2H,3H-[1,4]dioxino[2,3-g]quinolin-9-yl]piperidine-3-carboxylate
  • 2-((5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)(4-methoxyphenyl)amino)-N-(p-tolyl)acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-((5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)(4-methoxyphenyl)amino)acetamide
  • N-(2,3-dimethylphenyl)-8-methyl-2-(4-nitrophenyl)-9-oxo-3,9-dihydrothieno[2',3':4,5]pyrimido[2,1-b][1,3,4]thiadiazine-7-carboxamide
  • Ethyl 1-(6-methyl-3-(phenylsulfonyl)quinolin-4-yl)piperidine-4-carboxylate
  • Ethyl 1-(6-ethyl-3-(phenylsulfonyl)quinolin-4-yl)piperidine-3-carboxylate
  • 3-(Benzenesulfonyl)-6-fluoro-4-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline
  • N-(5-chloro-2-methoxyphenyl)-2-((5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)(4-ethoxyphenyl)amino)acetamide
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