ChemicalBook--->CAS DataBase List--->870196-80-8

870196-80-8

870196-80-8 Structure

870196-80-8 Structure
IdentificationBack Directory
[Name]

4-Cyano-4-(dodecylsulfanylthiocarbonyl)sulfanylpentanoic acid, min. 97%
[CAS]

870196-80-8
[Synonyms]

4-Cyano-4-[[(dodecylthio)thioxomethyl]thio]pentanoic acid
4-Cyano-4-(((dodecylthio)carbonothioyl)thio)pentanoic acid
Pentanoic acid, 4-cyano-4-[[(dodecylthio)thioxoMethyl]thio]-
4-Cyano-4-[(dodecylsulfanylthiocarbonyl)sulfanyl]pentanoic acid
4-Cyano-4-(dodecylsulfanylthiocarbonyl)sulfanylpentanoic acid,97%
4-Cyano-4-(dodecylsulfanylthiocarbonyl)sulfanylpentanoicacid,Min.97%
4-Cyano-4-(dodecylsulfanylthiocarbonyl)sulfanylpentanoic acid, min. 97%
4-Cyano-4-[(dodecylsulfanylthiocarbonyl)sulfanyl]pentanoic acid 97% (HPLC)
[Molecular Formula]

C19H33NO2S3
[MDL Number]

MFCD11040288
[MOL File]

870196-80-8.mol
[Molecular Weight]

403.673
Chemical PropertiesBack Directory
[Melting point ]

59-62°C
[Boiling point ]

576.4±50.0 °C(Predicted)
[density ]

1.111
[storage temp. ]

?20°C
[form ]

solid
[pka]

4.07±0.10(Predicted)
[color ]

pale yellow
[Sensitive ]

light sensitive
[InChI]

InChI=1S/C19H33NO2S3/c1-3-4-5-6-7-8-9-10-11-12-15-24-18(23)25-19(2,16-20)14-13-17(21)22/h3-15H2,1-2H3,(H,21,22)
[InChIKey]

RNTXYZIABJIFKQ-UHFFFAOYSA-N
[SMILES]

C(O)(=O)CCC(C#N)(SC(SCCCCCCCCCCCC)=S)C
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
[WGK Germany ]

3
[HS Code ]

2930.90.4950
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Questions And AnswerBack Directory
[Uses]

A sulfur-based, chain-transfer agent providing a high degree of control for living radical polymerizations utilizing the RAFT (reversible addition-fragmentation chain-transfer polymerization) technique.
Spectrum DetailBack Directory
[Spectrum Detail]

4-Cyano-4-(dodecylsulfanylthiocarbonyl)sulfanylpentanoic acid, min. 97%(870196-80-8)1HNMR
Hazard InformationBack Directory
[General Description]

Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table.
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