2,2′-Methylenebis[4-ethyl-6-tert-butylphenol]
-
2,2′-Methylenebis[4-ethyl-6-tert-butylphenol]
structure -
-
CAS No:
88-24-4
-
Formula:
C25H36O2
-
Chemical Name:
2,2′-Methylenebis[4-ethyl-6-tert-butylphenol]
-
Synonyms:
Phenol,2,2′-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-;Phenol,2,2′-methylenebis[6-tert-butyl-4-ethyl-;2,2′-Methylenebis[6-(1,1-dimethylethyl)-4-ethylphenol];Bis(2-hydroxy-3-tert-butyl-5-ethylphenyl)methane;Antioxidant 425;2,2′-Methylenebis(6-tert-butyl-4-ethylphenol);Bis(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methane;AO 425;2,2-Methylenebis(4-ethyl-6-tert-butylphenol);Chemanox 22;Plastanox 425;Yoshinox 425;Nocrac NS 5;Antage W 500;Cyanox 425;Agidol 7;2,2-Methylenebis(4-ethyl-6-t-butylphenol);2,2′-Methylenebis[4-ethyl-6-tert-butylphenol];NS 5;Nonflex EBP;Swanox 425;NSC 7782;2,2′-Methylidene bis-4-ethyl-6-tert-butylphenol);MEB;AW 500;2-tert-Butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol;76723-54-1
- Categories:
-
CAS No:
2,2′-Methylenebis[4-ethyl-6-tert-butylphenol] Basic Attributes
368.561
368.55
201-814-0
RZW97F6CTS
7782
DTXSID7038864
29072990
Characteristics
40.5
8.1
DryPowder
1.0±0.1 g/cm3
123 °C
452.1°C at 760 mmHg
187.5±21.9 °C
1.544
LD50 oral in rat: > 10gm/kg
Safety Information
NONH for all modes of transport
2
R36/37/38
S26-S36
SL9800000
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (70.69%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 115 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2,2′-Methylenebis[4-ethyl-6-tert-butylphenol] Use and Manufacturing
Antioxidant
Adhesive manufacturing|Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-: ACTIVE|DURING BLOOD ANAL OF DELTA1-TETRAHYDROCANNABINOL, AN ANTIOXIDANT CONTAMINANT 2, 2'-METHYLENEBIS[6-(1,1-DIMETHYLETHYL)-4-ETHYLPHENOL-] WAS ISOLATED FROM CERTAIN STOPPERS FOLLOWING C5H12 EXTRACTION.
Computed Properties
Molecular Weight:368.6
XLogP3:8.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:368.271530387
Monoisotopic Mass:368.271530387
Topological Polar Surface Area:40.5
Heavy Atom Count:27
Complexity:416
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 2,2′-Methylenebis[4-ethyl-6-tert-butylphenol]
-
CN
5 YRS
Business licensed Certified factoryManufactory Supplier of Agrochemicals,Daily Chemicals,Catalysts & Chemical Auxiliary Agents,Extract,Inorganic Chemicals,Organic Intermediate,Pigment & Dyestuff,Polymer,Flavour & Fragrance,Basic Organic Chemicals,Pharmaceutical -
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives -
CN
4 YRS
Business licensedTrader Supplier of 2,3-Dimethylbutane,Nucleating agent,metal Sodium -
CN
5 YRS
Business licensedTrader Supplier of PVC resin,pvc paste resin,melamineInquiryCAS No.: 88-24-4Grade: Industrial GradeContent: 99% -
CN
3 YRS
Business licensedTrader Supplier of api,Intermediates,Organic Chemistry,Inorganic Chemistry,Daily Chemicals,Cosmetic Raw Materals,CATALYST AND AUXILIARY,FLAVORS AND FRAGRANCES,Chemical Pesticides,ADDITIVEInquiryCAS No.: 88-24-4Grade: Pharmaceutical GradeContent: 0%
Learn More Other Chemicals
-
Secoisolariciresinol diglucoside
158932-33-3
-
2,2,2-trichloro-1-(4-methoxy-3-phenylmethoxyphenyl)ethanol
90047-72-6
-
Anhydro notoptol
88206-51-3
-
Harmaline Formula
304-21-2
-
(+)-Castanospermine Formula
79831-76-8
-
(+)-Glaucine Formula
475-81-0
-
(16R)-17-(Acetoxy)-2α,5α-epoxy-1,2-dihydroakuammilan-16-carboxylic acid methyl ester Structure
2671-32-1
-
(+)-Erythristemine Structure
28619-41-2
-
What is Dehydrocrenatidine
65236-62-6
-
What is odorinol
72755-22-7
2,2′-Methylenebis[4-ethyl-6-tert-butylphenol]
SDSRequest for Quotation