Acetic acid,tributylgermyl ester

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Names

[ CAS No. ]:
1112-65-8

[ Name ]:
Acetic acid,tributylgermyl ester

[Synonym ]:
Acetoxytributylgermane
tributyl germanium (1+),acetate
Germane,acetoxytributyl
Germane,(acetyloxy)tributyl
Tributyl-germanium(1+),Acetat
Acetoxy-tri-n-butyl-german
Acetoxy-tributyl-german

Chemical & Physical Properties

[ Molecular Formula ]:
C14H30GeO2

[ Molecular Weight ]:
303.02700

[ Exact Mass ]:
304.14600

[ PSA ]:
26.30000

[ LogP ]:
4.89530

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LY4910000
CHEMICAL NAME :
Germane, acetoxytributyl-
CAS REGISTRY NUMBER :
1112-65-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H30-Ge-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
900 mg/kg
TOXIC EFFECTS :
Nutritional and Gross Metabolic - weight loss or decreased weight gain
REFERENCE :
31ZUAV "Investigations in the Field of Organogermanium Chemistry," Rijkens, F., and G.J.M. Van Der Kerk, Utrecht, Netherlands, Schotanus & Jens Utrecht N.V., 1964 Volume(issue)/page/year: -,95,1964

Safety Information

[ HS Code ]:
2915299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Silver acetate

DownStream

Customs

[ HS Code ]: 2915299090

[ Summary ]:
2915299090 salts of acetic acid。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:5.5%。general tariff:50.0%

Related Compounds

  • (E)-3-methyl-6-(toluene-4-sulfonyloxy)hex-2-enol acetic acid ester
  • Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, diethyl ester, ace tate
  • chloracetophos
  • acetic acid ethyl ester, deprotonated form
  • Acetic acid cycloheptyl ester
  • Acetic acid,diethyloctylstannyl ester
  • N-(2-(dimethylamino)ethyl)-3-fluoro-N-(4-(methylsulfonyl)benzo[d]thiazol-2-yl)benzamide hydrochloride
  • 2-(1-(4-chlorobenzyl)-1H-pyrazol-3-yl)-6,7-dimethoxyisoindolin-1-one
  • N-(4-ethoxyphenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine hydrochloride
  • 2,2-Dimethyl-3-[(E)-3-methyl-7-((3E,7E)-4,8,12-trimethyl-trideca-3,7,11-trienylsulfanyl)-oct-3-enyl]-oxirane
  • N2-(3-chloro-4-methoxyphenyl)-6-(pyrrolidin-1-yl)-N4-(m-tolyl)-1,3,5-triazine-2,4-diamine hydrochloride
  • (3R,4R)-3,4-Bis(methoxycarbonyl)hexanedioic acid
  • 2-(Cyanomethyl)-5-hydroxybenzonitrile
  • N-(3,4-Methylenedioxybenzyl)-thieno[3,2-d]pyrimidin-4-amine
  • 2-Chloro-1,4-dimethoxy-3-(methylthio)butane
  • 2-Methyl-2-sulfanylpentan-3-one
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