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Detail of > 55561-02-9

  • CAS Number:
  • 55561-02-9
  • Name:
  • Propanethioic acid,2,2-dimethyl-

  • Superlist Name:
  • Thiopivalic acid
  • Formula:
  • C5H10OS
  • Molecular Structure:
  • Synonyms:
  • 2,2-Dimethylpropanethioicacid;Thiopivalic acid;
  • Molecular Weight:
  • 118.1973
  • EINECS:
  • 259-708-5
  • Density:
  • 0.966 g/cm3
  • Boiling Point:
  • 126 °Cat760mmHg
  • Flash Point:
  • 23.9 °C
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CAS No. 

55561-02-9 Thiopivalic acidCompetitive Product

Assay:98.5%
Thiopivalic acid CAS 55561-02-9
China (Mainland)   2308
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  • Address:xinhua road

CAS No. 

55561-02-9 Thiopivalic acid

Thiopivalic acid(55561-02-9)
China (Mainland)   1540
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  • Address:1.Room 04,20/F,Shiye Mansion,No. 18 Caoxi north street,Xuhui district,Shanghai,China

CAS No. 

55561-02-9 Thiopivalic acid

thiopivalic acid kilos scale
France   642
  • Tel:+33-5-61690072
  • Address:Plateforme techno DELTA SUD

CAS No. 

55561-02-9 Thiopivalic acid

China (Mainland)   1860
  • Tel:86-571-88223276 86-13388471767
  • Address:2221#,Boyuexuan,1860# Binsheng Road,Binjiang District, Hangzhou CityZhejiang Province, 310051, P. R. China

CAS No. 

55561-02-9 Thiopivalic acid

MF: C5H10OS MW: 118.1973
China (Mainland)   Manufacturer  2324
  • Tel:86-518-85838167 85838257 13901906227
  • Address:Cang wu road

CAS No. 

55561-02-9 Thiopivalic acid

英文名称: trimethylthioacetic S-acid 中文名称: CAS号: 55561-02-9 分子式: C5H10OS 分子量: 118.1973 MOL File: Mol file
China (Mainland)  
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  • Address:Hekou dongying shangdong china
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    Reference

    Analysis of concentration and temperature dependences of a chemical shift in proton NMR of the mercapto group of thiopivalic acid in undecane
    Analysis of concentration and temperature dependences of a chemical shift in proton NMR of the mercapto group of thiopivalic acid in undecane. Simkus, R.; Kimtys, L. (Vil'nuss. Gos. Univ., Vilnius, USSR). Khim. Fiz., (11), 1562-4 (Russian) 1983. CODEN: KHFID9. DOCUMENT TYPE: Journal CA Section: 77 (Magnetic Phenomena) The title dependence was studied at 308-403 K. The energy of interaction of the acid mols. is close to the energy of universal interaction. The temp. dependence of the chem. shift is caused by temp. changes of the chem. 55561-02-9 which is the cas registry number of some chemical is mentioned. shifts of dimers and monomers, while the equil. const. is practically temp. independent (Kd = 0.095 ± 0.015 L/mol). .

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