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-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(2,5-Difluorophenyl)-5-fluorobenzaldehyde
  • 2-(4,6-difluoro-2-methyl-1H-indol-3-yl)ethan-1-amine
  • n-Methyl-1-(4-methyltetrahydro-2h-pyran-4-yl)methanamine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde