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2,2,5,7,8-Pentamethylchroman-6-sulfonylchloride
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2,2,5,7,8-Pentamethylchroman-6-sulfonylchloride

CAS: 112160-39-1

Ref. 3D-FP149250

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2,2,5,7,8-Pentamethylchroman-6-sulfonylchloride
Synonyms:
  • 2,2,5,7,8-Pentamethyl-3,4-dihydrochromene-6-sulfonyl chloride
  • 2,2,5,7,8-Pentamethyl-chromane-6-sulfonyl chloride
  • 2,2,5,7,8-Pentamethylchroman-6-sulphonyl chloride
  • 2,2,5,7,8-Pentamethylchroman-6-ylsulfonyl chloride
  • 2,2,5,7,8-pentamethyl-3,4-dihydro-2H-chromene-6-sulfonyl chloride
  • 2H-1-Benzopyran-6-sulfonyl chloride, 3,4-dihydro-2,2,5,7,8-pentamethyl-
  • 3,4-Dihydro-2,2,5,7,8-pentamethyl-2H-1-benzopyran-6-sulfonyl chloride
  • 2,2,5,7,8-Pentamethylchroman-6-sulfonyl chloride
Description:

2,2,5,7,8-Pentamethylchroman-6-sulfonylchloride is a labile compound that has been shown to be effective in the synthesis of trifluoroacetic acid. It can be used in the synthesis of a variety of compounds with different functional groups. The compound is stable under most conditions and is resistant to air oxidation. This product can also serve as a precursor for the synthesis of guanidino compounds.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
302.82 g/mol
Formula:
C14H19ClO3S
Purity:
Min. 95%
Color/Form:
Solid
InChI:
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
InChI key:
InChIKey=UXUOVYKDMGFUDU-UHFFFAOYSA-N
SMILES:
Cc1c(C)c(S(=O)(=O)Cl)c(C)c2c1OC(C)(C)CC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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