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112160-39-1

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112160-39-1 Structure

112160-39-1 Structure
IdentificationBack Directory
[Name]

2,2,5,7,8-PENTAMETHYLCHROMAN-6-SULFONYL CHLORIDE
[CAS]

112160-39-1
[Synonyms]

PMC-CL
PMC-CHLORIDE
2,2,5,7,8-PENTAMETHYLCHROMANE-6-SULFONYL
2,2,5,7,8-PENTAMETHYLCHROMAN-6-SULFONYL CHLORI
2,2,5,7,8-PENTAMETHYLCHROMAN-6-SULFONYL CHLORIDE
2,2,5,7,8-pentamethyl-6-chromansulfonyl chloride
2,2,5,7 8-PENTAMETHYLCHROMAN-6-SULPHONYL CHLORIDE
2,2,5,7,8-Pentamethyl-chromane-6-sulfonyl chlorid
2,2,5,7,8-PENTAMETHYL-CHROMANE-6-SULFONYL CHLORIDE
2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonyl chloride
2,2,5,7,8-PentaMethyl-chroMane-6-sulfonyl chloride >=97.0% (HPLC)
3,4-dihydro-2,2,5,7,8-pentamethyl-2h-1-benzopyran-6-sulfonyl chloride
2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonyl chloride
2H-1-Benzopyran-6-sulfonyl chloride, 3,4-dihydro-2,2,5,7,8-pentamethyl-
Pmc-Cl, 3,4-Dihydro-2,2,5,7,8-pentamethyl-2H-1-benzopyran-6-sulfonyl chloride
[Molecular Formula]

C14H19ClO3S
[MDL Number]

MFCD00065693
[MOL File]

112160-39-1.mol
[Molecular Weight]

302.82
Chemical PropertiesBack Directory
[Melting point ]

77-82 °C
[Boiling point ]

410.9±45.0 °C(Predicted)
[density ]

1.205±0.06 g/cm3(Predicted)
[storage temp. ]

−20°C
[form ]

powder
[BRN ]

4488701
[Major Application]

peptide synthesis
[InChI]

1S/C14H19ClO3S/c1-8-9(2)13(19(15,16)17)10(3)11-6-7-14(4,5)18-12(8)11/h6-7H2,1-5H3
[InChIKey]

UXUOVYKDMGFUDU-UHFFFAOYSA-N
[SMILES]

Cc1c(C)c(c(C)c2CCC(C)(C)Oc12)S(Cl)(=O)=O
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)
GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P260-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338-P363
[Hazard Codes ]

C
[Risk Statements ]

34
[Safety Statements ]

26-36/37/39-45
[RIDADR ]

UN 3261 8/PG 2
[WGK Germany ]

3
[HazardClass ]

8
[PackingGroup ]

III
[Storage Class]

8A - Combustible corrosive hazardous materials
[Hazard Classifications]

Skin Corr. 1B
Hazard InformationBack Directory
[Uses]

peptide synthesis
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