2-triethoxysilylethanethiol

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Names

[ CAS No. ]:
18236-15-2

[ Name ]:
2-triethoxysilylethanethiol

[Synonym ]:
A 1893
EINECS 242-112-4
2-triethoxysilanyl-ethanethiol
triethoxysilylethanethiol
2-Triaethoxysilyl-aethanthiol

Chemical & Physical Properties

[ Density]:
0.977g/cm3

[ Boiling Point ]:
255.3ºC at 760mmHg

[ Molecular Formula ]:
C8H20O3SSi

[ Molecular Weight ]:
224.39300

[ Flash Point ]:
108.2ºC

[ Exact Mass ]:
224.09000

[ PSA ]:
66.49000

[ LogP ]:
1.96460

[ Vapour Pressure ]:
0.0263mmHg at 25°C

[ Index of Refraction ]:
1.444

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KJ2596000
CHEMICAL NAME :
Ethanethiol, 2-(triethoxysilyl)-
CAS REGISTRY NUMBER :
18236-15-2
BEILSTEIN REFERENCE NO. :
1752774
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C8-H20-O3-S-Si

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3080 uL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
UCDS** Union Carbide Data Sheet. (Union Carbide Corp., 39 Old Ridgebury Rd., Danbury, CT 06817) Volume(issue)/page/year: 5/5/1981
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
4490 uL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
UCDS** Union Carbide Data Sheet. (Union Carbide Corp., 39 Old Ridgebury Rd., Danbury, CT 06817) Volume(issue)/page/year: 5/5/1981

Safety Information

[ HS Code ]:
2931900090

Synthetic Route

Precursor & DownStream

Precursor

  • Triethoxyvinylsilane

DownStream

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-(Dimethylphosphoryl)aniline
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 2(1H)-Pyrimidinone,6-amino-5-nitro-
  • 1-(2-Fluorophenyl)-1H-1,2,3-triazole-4-sulfonyl chloride
  • 4-Boc-7-methoxy-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
  • Tert-butyl 7'-methyl-4'-oxo-3',4'-dihydrospiro[azetidine-3,2'-[1]benzopyran]-1-carboxylate
  • 1-(4-Ethylpiperidin-4-yl)-4-(2-methylpropyl)piperazine
  • (1S,3s)-1-(2,6-difluorophenyl)-3-[(methylcarbamoyl)oxy]cyclobutane-1-carboxylic acid
  • (3S,4S)-3-{[(furan-2-yl)methyl]amino}piperidin-4-ol
  • 2-{[(Tert-butoxy)carbonyl]amino}-4-(propan-2-yl)-1,3-oxazole-5-carboxylic acid
  • 5-(4-Fluorophenyl)-2-[(2-methoxyethyl)amino]benzonitrile
  • 1-[(3-tert-Butyl-1,2,4-oxadiazol-5-yl)methyl]-4-methylcyclohexan-1-ol
  • {2-tert-butyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}methanesulfonyl chloride
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