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2,2'-Methylenebis(6-tert-butyl-p-cresol)
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2,2'-Methylenebis(6-tert-butyl-p-cresol)

CAS: 119-47-1

Ref. 3D-FM62633

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2kgTo inquire
5kg
864.00 €
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Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
2,2'-Methylenebis(6-tert-butyl-p-cresol)
Synonyms:
  • Bis(3-tert-butyl-2-hydroxy-5-methylphenyl)methane3,3'-Di-tert-butyl-2,2'-dihydroxy-5,5'-dimethyldiphenylmethane2,2'-Methylenebis(6 -tert-butyl-4-methylphenol)
  • 2,2'-Bis(4-methyl-6-tert-butylphenol)methane
  • 2,2'-Methanediylbis(6-Tert-Butyl-4-Methylphenol)
  • 2,2'-Methylen-Bis-(6-Tert-Butyl-P-Kresol)
  • 2,2'-Methylene bis[6-(1,1-dimethylethyl)-4-methylphenol]
  • 2,2'-Methylene-Bis(4-Methyl-6-Tert-Butyl Phenol)
  • 2,2'-Methylene-bis(4-methyl-6-t-butylphenol)
  • 2,2'-Methylene-di(4-methyl-6-tert-butylphenol)
  • 2,2'-Methylenebis(4-Methyl-6-Tert-Butyl Phenol)
  • 2,2'-Methylenebis(4-methyl-6-tert-butylphenol)
  • See more synonyms
  • 2,2'-Methylenebis(6-tert-butyl-4-methylphenol)
  • 2,2'-Methylenebis[4-methyl-6-t-butylphenol]
  • 2,2'-Methylenebis[6-(1,1-dimethylethyl)-4-methyl)phenol
  • 2,2'-Metylene-bis(4-methyl-6-tert-butyl phenol)
  • 2,2-Methylene-bis(4-methyl-6-tert-butylphenol)
  • 2,2-Methylenebis(6-tert-butyl-p-cresol)
  • 2,2′-Methylenebis[6-(1,1-dimethylethyl)-4-methylphenol]
  • 2,2′-Methylidenebis(6-tert-butyl-4-methylphenol)
  • 2-tert-Butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
  • 3,3'-Di-tert-butyl-2,2'-dihydroxy-5,5'-dimethyldiphenylmethane
  • 6,6'-Di-Terc-Butil-2,2'-Metilendi-P-Cresol
  • 6,6'-Di-tert-butyl-2,2'-methylendi-p-kresol
  • 6,6'-Di-tert-butyl-4,4'-dimethyl-2,2'-methylenediphenol
  • 6,6'-Methylenebis(2-tert-butyl-4-methylphenol)
  • 6,6-Di-Tert-Butyl-2,2-Methylenedi-P-Cresol
  • A 02246
  • AO 1 (antioxidant)
  • Additin RC 7115
  • Advastab 405
  • Agidol 2
  • Akrochem AO 235
  • Antage W 400
  • Anti Ox
  • Antioxidant 1
  • Antioxidant 2246
  • Antioxidant 2246(Mbp)
  • Antioxidant BKF
  • Antioxidant Mbp
  • Antioxidant NG 2246
  • Antioxidant OMB
  • Antioxidant2246
  • Ao 1
  • Ao 235
  • Ao-2246
  • BKF
  • Baynox Plus
  • Benzo[K]Fluoranthene
  • Bis(2-hydroxy-3-tert-butyl-5-methylphenyl)methane
  • Bis(2-hydroxy-5-methyl-3-tert-butylphenyl)methane
  • Bis(3-tert-butyl-2-hydroxy-5-methylphenyl)methane
  • Bis(5-methyl-3-tert-butyl-2-hydroxyphenyl)methane
  • Bis(6-T-Butyl-4-Methylphenol), 2,2'-Methylene-
  • Bis(6-hydroxy-3-methyl-5-tert-butylphenyl)methane
  • Bis[6-(Methylphenol-Dimethylethyl)-4- Methylphenol], 2,2'-Methylene-
  • Bisalkofen BP
  • Calco 2246
  • Cao 14
  • Cao 5
  • Catolin 14
  • Chemanox 21
  • Cyanox 2246
  • Geri-Bp 002A
  • Ionol 46
  • Irganox 2246
  • Lederle 2246
  • Lowinox 22M46
  • Lowinox 22M48
  • MDP
  • Mbp 5
  • Mdp-S
  • Methylene-Bis-(1-Dimethylethyl)-4-Methyl-Phenol
  • Methylenebisbutylcresol
  • Naftonox 22M46
  • Ng 2246
  • Noclizer NS 6
  • Nocrac NS 6
  • Nonflex MBP
  • Nonflex MPP
  • Ns 6
  • Nsc 7781
  • Ongrostab 2246
  • Phenol, 2,2'-Methylenebis[6-(1,1-Dimethylethyl)-4-Methyl
  • Plastanox 2246
  • Product 2246
  • Ralox 46
  • Rubber Anti aging agent 2246
  • Santowhite PC
  • Sumilizer MDP
  • Sumilizer MDP 9
  • Sumilizer MDP-S
  • Vanox MBPC
  • Vulkanox BKF
  • Vulkanox BPH
  • W 400
  • Yoshinox 2246G
  • Yoshinox 2246R
  • p-Cresol, 2,2'-methylenebis[6-tert-butyl-
Description:

2,2'-Methylenebis(6-tert-butyl-p-cresol) is a phenolic compound that is used as a chemical stabilizer in the production of polyvinyl chloride and polystyrene. It has also been shown to be an effective antioxidant for polypropylene. 2,2'-Methylenebis(6-tert-butyl-p-cresol) has been shown to inhibit skin cancer, bladder cancer, and hemolytic activity in vitro. This product can cause mild skin irritation, but it does not appear to be toxic when ingested orally or applied topically.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
340.5 g/mol
Formula:
C23H32O2
Purity:
Min. 95%
InChI:
InChI=1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3
InChI key:
InChIKey=KGRVJHAUYBGFFP-UHFFFAOYSA-N
SMILES:
Cc1cc(Cc2cc(C)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1
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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