Products 128-38-1

CAS 128-38-1 appears in our catalog under these names: 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl, 98%, 3,3',5,5'-Tetra-tert-butyl-(1,1'-biphenyl)-4,4'-diol, 95-<97%, 3,3',5,5'-Tetra-tert-butyl-(1,1'-biphenyl)-4,4'-diol, ≥97-<99%, 3,3',5,5'-Tetra-tert-butyl-(1,1'-biphenyl)-4,4'-diol, 98%, 2，2'，6，6'–Tetra–tert–butyl–4，4'–dihydroxybiphenyl. Offered by: Combi-blocks, Hoffman Fine Chemicals, AmBeed, GLPBio, Biosynth. Available pack sizes: 1g, 250mg, 25g, 50g, 100g, 200g, 300g, 400g.

2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl, 98%
Combi-blocks
  • size: 1g, 250mg
  • Variants: 2
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3,3',5,5'-Tetra-tert-butyl-(1,1'-biphenyl)-4,4'-diol, 95-<97%
Hoffman Fine Chemicals
  • size: 25g, 50g, 100g, 200g
  • Variants: 6
from 5144.04
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3,3',5,5'-Tetra-tert-butyl-(1,1'-biphenyl)-4,4'-diol, ≥97-<99%
Hoffman Fine Chemicals
  • size: 25g, 50g, 100g, 200g
  • Variants: 6
from 6592.30
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3,3',5,5'-Tetra-tert-butyl-(1,1'-biphenyl)-4,4'-diol, 98%
AmBeed
  • size: 250mg
  • Variants: 1
from 1085.56
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2，2'，6，6'–Tetra–tert–butyl–4，4'–dihydroxybiphenyl
GLPBio
  • size: 200mg
  • Variants: 1
from 662.57
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2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl
Biosynth
  • size: 2g, 1g, 5g
  • Variants: 3
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2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl, >98.0%(GC)
TCI
  • size: 200mg, 1g
  • Variants: 2
from 226.52
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3,3',5,5'-Tetra-tert-butyl-[1,1'-biphenyl]-4,4'-diol, 98.0%, 98.0%
Chemat
  • size: 1g, 200mg
  • Variants: 2
from 184.40
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3,3',5,5'-Tetra-tert-butyl-[1,1'-biphenyl]-4,4'-diol, ≥98%
Fluorochem
  • size: 250mg, 1g, 5g
  • Variants: 3
from 445.69
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2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol (CAS 128-38-1) is a chemical compound with the molecular formula C28H42O2 and a molecular weight of 410.6 g/mol. IUPAC name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol. InChIKey: GSOYMOAPJZYXTB-UHFFFAOYSA-N.

Identity
Molecular formulaC28H42O2
Molecular weight410.6 g/mol
IUPAC name2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol
InChIKeyGSOYMOAPJZYXTB-UHFFFAOYSA-N
SMILESCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Computed by PubChem (NCBI)

Synonyms: 4,4'-Bis(2,6-di-tert-butylphenol), [1,1'-Biphenyl]-4,4'-diol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-, 4,4'-Biphenyldiol, 3,3',5,5'-tetra-tert-butyl-, (1,1'-Biphenyl)-4,4'-diol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-, Ethyl 712, 3,3',5,5'-Tetra-tert-butyl-[1,1'-biphenyl]-4,4'-diol, 3,3',5,5'-Tetra-tert-butylbiphenyl-4,4'-diol, 3,3',5,5'-tetra(tert-butyl)[1,1'-biphenyl]-4,4'-diol, 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl, 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol
Isomers (same molecular formula)
naphthalen-2-yl octadecanoate C28H42O2
naphthalen-1-yl octadecanoate C28H42O2