2-ETHYLTHIO-2,2-DIPHENYLACETIC ACID

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Names

[ CAS No. ]:
16036-85-4

[ Name ]:
2-ETHYLTHIO-2,2-DIPHENYLACETIC ACID

[Synonym ]:
2-ethylthio-2,2-diphenylacetic acid
2.2-Diphenyl-2-ethylthioessigsaeure
MFCD00011552

Chemical & Physical Properties

[ Density]:
1.195g/cm3

[ Boiling Point ]:
391.1ºC at 760 mmHg

[ Melting Point ]:
127-129ºC(lit.)

[ Molecular Formula ]:
C16H16O2S

[ Molecular Weight ]:
272.36200

[ Flash Point ]:
190.4ºC

[ Exact Mass ]:
272.08700

[ PSA ]:
62.60000

[ LogP ]:
3.76790

[ Vapour Pressure ]:
8.08E-07mmHg at 25°C

[ Index of Refraction ]:
1.606

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2930909090

Synthetic Route

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2-(2,2-diphenylacetyl)oxybutyl-diethylazanium,chloride
  • 2-(2,2-diphenylacetyl)oxyethyl-diethyl-methylazanium,bromide
  • 2,2-Diphenylacetic acid
  • Benzilic acid
  • Benzeneacetic acid, a-(acetyloxy)-a-phenyl-
  • Benzeneacetic acid, a-ethoxy-a-phenyl-
  • 7-Benzyl-2lambda6-thia-7-azabicyclo[3.3.1]nonane-2,2,9-trione
  • 2-amino-3-(dimethylamino)-N,N-dimethylbenzene-1-sulfonamide
  • 3-{4-[3-(Cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]phenyl}-5-(trifluoromethyl)-1,2,4-oxadiazole
  • tert-Butyl ((3R,3aR,6aS)-1,1-dioxidohexahydro-2H-thieno[2,3-c]pyrrol-3-yl)carbamate
  • 5-Bromo-1-fluoro-2,3-dimethoxybenzene
  • 4-Ethoxy-3,5-difluorobenzene-1-sulfonamide
  • 5-[(Dimethylamino)methyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-3-carboxylic acid
  • 8-Chloro-1-ethyl-2,3,6,9-tetrahydro-1H-purine-2,6-dione
  • 8-Chloro-1-propyl-2,3,6,9-tetrahydro-1H-purine-2,6-dione
  • (1R)-1-(2,2-dimethylcyclopropyl)ethan-1-amine
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