2,2′-Methylenebis(6-tert-butyl-4-methylphenol) - ≥99% , CAS No.119-47-1

CAS: 119-47-1 Cat. No.: M124850 Peso molecular: 340.5 Número EC: 204-327-1
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
CCG-207916 | EC 204-327-1 | Methylenebis | 2,2'-Bis(4-methyl-6-tert-butylphenol)methane | AI3-18027 | BIS(2-HYDROXY-3-TERT-BUTYL-5-METHYLPHENYL)METHANE | DTXSID4020870 | 2,2'-methylenebis(6-t-butyl-p-cresol) | 2,2'Methylenebis(6-tert-4-methylphenol) | Ant
Storage
Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25g
M124850-25g
4
9,90US$
100g
M124850-100g
4
27,90US$
250g
M124850-250g
2
39,90US$
500g
M124850-500g
1
69,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 6 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

GERI-BP002-A is a novel inhibitor of SOAT (Acyl-CoA Cholesterol Acyltransferase (ACAT)) which is produced by Aspergillus fumigatus F93. GERI-BP002-A also exhibits antioxidant activity. 2,2′-Methylenebis(6-tert-butyl-4-methylphenol) is a phenolic antioxidant commonly used in increasing the oxidation stability in rubber and plastic industries

Specifications

Sinónimos
CCG-207916 | EC 204-327-1 | Methylenebis | 2, 2'-Bis(4-methyl-6-tert-butylphenol)methane | AI3-18027 | BIS(2-HYDROXY-3-TERT-BUTYL-5-METHYLPHENYL)METHANE | DTXSID4020870 | 2, 2'-methylenebis(6-t-butyl-p-cresol) | 2, 2'Methylenebis(6-tert-4-methylphenol) | Ant
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Enviado en
Normal
Tipo de acción
INHIBITOR
Pureza
≥99%
Nombres e identificadores
Pubchem Sid488180774
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488180774
Sonrisas canónicasCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O
IUPAC Name2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
InChIKeyKGRVJHAUYBGFFP-UHFFFAOYSA-N
INCHI1S/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
Isómeros SMILES CC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O
WGK Alemania 1
RTECS PA3500000
Peso molecular 340.5
Reaxy-Rn 2062676
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2062676&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Phenylpropanes  Para cresols  Toluenes  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - Phenylpropane - P-cresol - Toluene - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
ESR1 Tclin Estrogen receptor alpha (17718 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NR3C1 Tclin Glucocorticoid receptor (14987 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
AR Tclin Androgen Receptor (11781 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
VDR Tclin Vitamin D receptor (26531 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ACHE Tclin Acetylcholinesterase (18204 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PPARA Tclin Peroxisome proliferator-activated receptor alpha (9197 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RXRA Tclin Retinoid X receptor alpha (3637 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NR1H4 Tclin Bile acid receptor FXR (6228 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NFKB1 Tclin Nuclear factor NF-kappa-B p105 subunit (1459 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TP53 Tchem Cellular tumor antigen p53 (48468 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Ppard Peroxisome proliferator-activated receptor delta (358 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BCHE Cholinesterase (8742 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nr1i2 Nuclear receptor subfamily 1 group I member 2 (14 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

14 results found

Lot NumberCertificate TypeFechaArticulo
B2315507Certificate of AnalysisFeb 22, 2023 M124850
C2408011Certificate of AnalysisNov 17, 2022 M124850
F2506061Certificate of AnalysisNov 17, 2022 M124850
I2522044Certificate of AnalysisNov 17, 2022 M124850
J2528226Certificate of AnalysisNov 17, 2022 M124850
K2425036Certificate of AnalysisNov 17, 2022 M124850
L2202184Certificate of AnalysisNov 17, 2022 M124850
L2202195Certificate of AnalysisNov 17, 2022 M124850
L2202208Certificate of AnalysisNov 17, 2022 M124850
L2202209Certificate of AnalysisNov 17, 2022 M124850
L2202498Certificate of AnalysisNov 17, 2022 M124850
L2402104Certificate of AnalysisNov 17, 2022 M124850
L2518074Certificate of AnalysisNov 17, 2022 M124850
I2223467Certificate of AnalysisAug 29, 2022 M124850

Show more ⌵

Propiedades químicas y físicas
SolubilidadSoluble in chloroform, methanol, benzene, acetone, toluene, ethanol, insoluble in water
Punto de inflamación (°F)383°F
Punto de inflamación (°C)195°C
Punto de ebullición (°C)187°C
Punto de fusión (°C)123-127°C
Peso molecular340.500 g/mol
XLogP37.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass340.24 Da
Monoisotopic Mass340.24 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count25
Formal Charge0
Complexity390.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Preguntas frecuentes y artículos
Citations of This Product
Referencias
1. J.W. Yan, C. Hu, L.H. Tong, Z.X. Lei, Qin-Bao Lin.  (2019)  Migration test and safety assessment of polyurethane adhesives used for food-contact laminated films.  Food Packaging and Shelf Life,      [PMID:] [10.1016/j.fpsl.2019.100449]
2. Shunquan Liu, Run Zhang, Chenchao Fu, Tianshuo Zheng, Ping Xue.  (2025)  Changes in Heat Resistance and Mechanical Properties of Peroxide Cross-Linking HDPE: Effects of Compounding Cross-Linkers.  Polymers,  17  (4): (535).  [PMID:40006197] [10.3390/polym17040535]
3. Shuangjiang He, Zhong Zeng, Wenbin Chen, Xiao Xiao, Ning An, Youquan Ling, Shuai Li, Long Ni, Xiaowen Zhao, Mei Liang, Yang Chen, Huawei Zou.  (2025)  Multi-Mechanistic Bio-Based Antioxidants Constructed by Polyphenol-Thiourea-Rare Earth Synergy on Enhancing Thermo-Oxidative Aging Resistance of NBR.  POLYMER DEGRADATION AND STABILITY,      [PMID:] [10.1016/j.polymdegradstab.2025.111872]
4. Shuangjiang He, Zhong Zeng, Hui Liu, Shaowei Chen, Lin Gan, Youquan Ling, Shuai Li, Long Ni, Xiaowen Zhao, Mei Liang, Yang Chen, Huawei Zou.  (2025)  Multi-mechanism biomass-derived poly(tannic acid)-based antioxidant (PTRB) for enhanced the thermo-oxidative resistance of NBR: Insights from experiments and molecular simulations.  POLYMER DEGRADATION AND STABILITY,      [PMID:] [10.1016/j.polymdegradstab.2025.111881]
5. Yunhe Xie, Qibin Zeng, Yifan Liu, Zhenglin Huang, Saile Chen, Minghua Liu.  (2026)  Alkylated Lignin/HDPE Composites With Enhanced Photoaging Resistance, Antioxidant Activity, and Mechanical Properties.  POLYMER ENGINEERING AND SCIENCE,      [PMID:] [10.1002/pen.70485]
6. Yunfeng Zhu, Lang Feng, Jiaqi Lai, Guangyao Hu, Jingjing Yang, Juan Zhang.  (2026)  Immobilization of Antioxidants on Rutile TiO2 Nanoparticles for Enhanced Photo- and Thermo-Oxidative Aging Resistance in Polyurethane Adhesives.  POLYMER ENGINEERING AND SCIENCE,      [PMID:] [10.1002/pen.70448]
Calculadoras de soluciones
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