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1,1,3-Tri(3-tert-butyl-4-hydroxy-6-methylphenyl)butane
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1,1,3-Tri(3-tert-butyl-4-hydroxy-6-methylphenyl)butane

CAS: 1843-03-4

Ref. 04-C17667650

100mgTo inquire
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1,1,3-Tri(3-tert-butyl-4-hydroxy-6-methylphenyl)butane
Synonyms:
  • m-Cresol
  • 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[6-tert-butyl- (7CI,8CI)
  • 4,4',4''-(1-Methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methylphenol]
  • 1,1,3-Tri(4-hydroxy-2-methyl-5-tert-butylphenyl)butane
  • 1,1,3-Tris (2-methyl-4-hydroxy-5-tert-butylphenyl) butane
  • 1,1,3-Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane
  • 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(3-tert-butyl-4-hydroxy-6-methylphenyl)butane
  • 1,1,3-Tris(5-tert-butyl-4-hydroxy-2-methylphenyl)butane
  • See more synonyms
  • 1,1,3-Tris-(2-methyl-4-hydroxy-5-tertiary butylphenyl)butane
  • 1,1,3-Tris-(2'-methyl-4'-hydroxy-5'-t-butylphenyl)butane
  • ADK Stab AO 30
  • ADK-AO 30
  • ADK-ARKLS DH 37
  • AO 30
  • ARKLS-DH 37
  • Adeka ARKLS DH 37
  • Antioxidant CA
  • CA
  • GSY 930
  • Lowinox CA 22
  • Mark AO 30
  • Mixxim AO 30
  • OS 930
  • Seenox 336
  • TCA
  • TPNC
  • Topanol CA
  • Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane
  • Tris(5-tert-butyl-4-hydroxy-2-methylphenyl)butane
  • Trisalkofen BMB
  • 1,1,3-Tris-(2′-methyl-4′-hydroxy-5′-t-butylphenyl)butane
  • 4,4',4''-Butane-1,1,3-Triyltris(2-Tert-Butyl-5-Methylphenol)
  • 4,4′,4′′-(1-Methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methylphenol]
  • Adk-Ao 30
  • Adk-Arkls Dh 37
  • Ao 30
  • Arkls-Dh 37
  • Gsy 930
  • Os 930
  • 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-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
544.81
Formula:
C37H52O3
Color/Form:
Neat
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
InChI key:
InChIKey=PRWJPWSKLXYEPD-UHFFFAOYSA-N
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
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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