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(R)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol

CAS: 329735-68-4

Ref. AN-AG00ILSJ

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Estimated delivery in United States, on Wednesday 15 May 2024

Product Information

Name:
(R)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol
Synonyms:
  • 3,3'-Di-tert-butyl-5,5',6,6'-tetramethyl-[1,1'-biphenyl]-2,2'-diol
  • 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol
  • 3,3'-di-t-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol
  • (S)-(-)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol
  • (R)-(+)-5,5',6,6'-Tetramethyl-3,3'-di-t-butyl-1,1'-biphenyl-2,2'-diol
  • [1,1'-Biphenyl]-2,2'-diol,3,3'-bis(1,1-dimethylethyl)-5,5',6,6'-tetramethyl-
  • 2,2'-Bi(6-tert-butyl-3,4-dimethylphenol)
  • (aS)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol
  • (S)-()-5,5,6,6-Tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol
  • racemic-5,5'-6,6'-Tetramethyl-3,3'-di-t-butyl-1,1'-biphenyl-2,2'-diol
  • See more synonyms
  • (S)-(-)-5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol
  • (S)-(-)-5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol, 97%
  • 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol, 97%
  • 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol
  • (S)-(-)-5,5 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethyl-3,3 inverted exclamation marka-di-tert-butyl-1,1 inverted exclamation marka-biphenyl-2,2 inverted exclamation marka-diol
  • 5,5 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethyl-3,3 inverted exclamation marka-di-tert-butyl-1,1 inverted exclamation marka-biphenyl-2,2 inverted exclamation marka-diol
  • (+/-)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol
  • racemic-5,5',6,6'-Tetramethyl-3,3'-di-t-butyl-1,1'-biphenyl-2,2'-diol
  • (S)-(-)-5,5',6,6'-Tetramethyl-3,3'-di-t-butyl-1,1'-biphenyl-2,2'-diol
  • [1,1'-Biphenyl]-2,2'-diol,3,3'-bis(1,1-dimethylethyl)-5,5',6,6'-tetramethyl-, (1R)-
  • (R)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol
  • (R)-3,3'-tert-Butyl-5,5',6,6'-tetramethyl-2,2'-biphenol
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
354.534g/mol
Formula:
C24H34O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C24H34O2/c1-13-11-17(23(5,6)7)21(25)19(15(13)3)20-16(4)14(2)12-18(22(20)26)24(8,9)10/h11-12,25-26H,1-10H3
InChI key:
NMVVBVMYPLMIOU-UHFFFAOYSA-N
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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