chempirical

Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane

C37H52O3CAS 1843-03-4544.82 g/mol

Open in Covalent MOL file
OHHOOH
Phenol

Properties

Molecular formula
C37H52O3
Molar mass
544.82 g/mol
Exact mass
544.3916 Da
Melting point
201 °C
logP
9.95Crippen estimate
Polar surface area
60.7 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
5

Identifiers

CAS number
1843-03-4
SMILES
Cc1cc(O)c(C(C)(C)C)cc1C(C)CC(c1cc(C(C)(C)C)c(O)cc1C)c1cc(C(C)(C)C)c(O)cc1C
InChIKey
PRWJPWSKLXYEPD-UHFFFAOYSA-N
InChI
InChI=1S/C37H52O3/c1-21(25-18-29(35(5,6)7)32(38)15-22(25)2)14-28(26-19-30(36(8,9)10)33(39)16-23(26)3)27-20-31(37(11,12)13)34(40)17-24(27)4/h15-21,28,38-40H,14H2,1-13H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

32 names · show all
  • Phenol, 4,4′,4′′-(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl-
  • m-Cresol, 4,4′,4′′-(1-methyl-1-propanyl-3-ylidene)tris[6-tert-butyl-
  • 4,4′,4′′-(1-Methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methylphenol]
  • 1,1,3-Tris(2-methyl-5-tert-butyl-4-hydroxyphenyl)butane
  • 1,1,3-Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane
  • 1,1,3-Tris(5-tert-butyl-4-hydroxy-2-methylphenyl)butane
  • Topanol CA
  • 1,1,3-Tris(2′-methyl-4′-hydroxy-5′-tert-butylphenyl)butane
  • Tris(5-tert-butyl-4-hydroxy-2-methylphenyl)butane
  • Trisalkofen BMB
  • TPNC
  • GSY 930
  • Mark AO 30
  • 1,1,3-Tris(3-tert-butyl-4-hydroxy-6-methylphenyl)butane
  • 1,1,3-Tri(3-tert-butyl-4-hydroxy-6-methylphenyl)butane
  • Mixxim AO 30
  • 1,1,3-Tris-(2-methyl-4-hydroxy-5-tertiary butylphenyl)butane
  • ARKLS-DH 37
  • ADK Stab AO 30
  • 1,1,3-Tri(4-hydroxy-2-methyl-5-tert-butylphenyl)butane
  • ADK-ARKLS DH 37
  • AO 30
  • Lowinox CA 22
  • 1,1,3-Tris-(2′-methyl-4′-hydroxy-5′-t-butylphenyl)butane
  • Adeka ARKLS DH 37
  • TCA
  • Seenox 336
  • OS 930
  • Antioxidant CA
  • CA
  • ADK-AO 30
  • 1,1,3-Tris (2-methyl-4-hydroxy-5-tert-butylphenyl) butane

Work with Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4,4′-Butylidenebis(3-methyl-6-tert-butylphenol)85-60-966 % similar 4,4′-Thiobis(3-methyl-6-tert-butylphenol)96-69-553 % similar 2,5-Di-tert-butylhydroquinone88-58-446 % similar 2-tert-Butyl-4-methylphenol2409-55-438 % similar 5-Amino-2,4-bis(1,1-dimethylethyl)phenol873055-58-438 % similar 3-Methyl-6-tert-butylphenol88-60-838 % similar tert-Butylhydroquinone1948-33-036 % similar 2,4-Di-tert-butylphenol96-76-436 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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