2,2-Bis(4-hydroxy-3-methylphenyl)propane - ≥98%(GC) , CAS No.79-97-0

CAS: 79-97-0 Cat. No.: B153214 Fórmula: C17H20O2 Peso molecular: 256.35 Beilstein Registry Number: 6(1)495 Número CE: 201-240-0
Disponível para encomenda
GRADE & PURITY ≥98%(GC)
Synonyms
FT-0652040 | B1567 | o-Cresol,4'-isopropylidenedi- | Phenol, 4,4'-(1-methylethylidene)bis(2-methyl- | Bis-o-cresol A | NCGC00248697-02 | W-104256 | NCGC00258108-01 | Tox21_200554 | PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS(2-METHYL)- | 4,4'-propane-2,2-diylbis
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
5g
B153214-5g
—
2 Em stock

8,59€

12,93€
Gravar 4,34 € (33.56%)
25g
B153214-25g
—
4 Em stock

30,28€

45,90€
Gravar 15,62 € (34.03%)
100g
B153214-100g
—
2 Em stock

100,57€

150,90€
Gravar 50,33 € (33.35%)
250g
B153214-250g
—
2 Em stock

220,32€

330,52€
Gravar 110,20 € (33.34%)
500g
B153214-500g
1 Em stock
1 Em stock

308,83€

463,29€
Gravar 154,46 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98%(GC) 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
FT-0652040 | B1567 | o-Cresol,4'-isopropylidenedi- | Phenol, 4,4'-(1-methylethylidene)bis(2-methyl- | Bis-o-cresol A | NCGC00248697-02 | W-104256 | NCGC00258108-01 | Tox21_200554 | PHENOL, 4,4'-(1-METHYLETHYLIDENE)BIS(2-METHYL)- | 4,4'-propane-2,2-diylbis
Especificações e pureza
≥98%(GC)
Condições de armazenamento de armazenamento
Room temperature,Argon charged
Enviado em
Normal
Tipo de ação
ACTIVATOR
Pureza
≥98%(GC)
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180112
Sorrisos canónicos
CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O
IUPAC Name
4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol
InChIKey
YMTYZTXUZLQUSF-UHFFFAOYSA-N
INCHI
1S/C17H20O2/c1-11-9-13(5-7-15(11)18)17(3,4)14-6-8-16(19)12(2)10-14/h5-10,18-19H,1-4H3
SMILES isoméricas
CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O
WGK Alemanha
3
RTECS
GP1750000
Peso molecular
256.35
Beilstein
6(1)495
Reaxy-Rn
2053755
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2053755&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
ClasseBenzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentBisphenols
Alternative Parents Phenylpropanes  Ortho cresols  Toluenes  1-hydroxy-2-unsubstituted benzenoids  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Bisphenol - Phenylpropane - O-cresol - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as bisphenols. These are methylenediphenols, HOC6H4CH2C6H4OH, commonly p,p-methylenediphenol, and their substitution products (generally derived from condensation of two equivalent amounts of a phenol with an aldehyde or ketone).
External Descriptors bisphenol
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
ESR1 Tclin Estrogen receptor alpha (17718 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ESR2 Tclin Estrogen receptor beta (9272 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

12 results found

Lot NumberCertificate TypeDataItem
K2504304Certificate of AnalysisJul 15, 2024 B153214
K2504305Certificate of AnalysisJul 15, 2024 B153214
C2308585Certificate of AnalysisMar 13, 2023 B153214
K2421276Certificate of AnalysisMar 13, 2023 B153214
G2206483Certificate of AnalysisJul 19, 2022 B153214
E2331215Certificate of AnalysisJun 25, 2022 B153214
H2231259Certificate of AnalysisJun 25, 2022 B153214
H2231270Certificate of AnalysisJun 25, 2022 B153214
H2231271Certificate of AnalysisJun 25, 2022 B153214
H2605086Certificate of AnalysisJun 25, 2022 B153214
I2505145Certificate of AnalysisJun 25, 2022 B153214
I2515048Certificate of AnalysisJun 25, 2022 B153214
Propriedades químicas e físicas
Ponto de fusão (°C)139-142℃
Peso molecular256.339 g/mol
XLogP34.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass256.146 Da
Monoisotopic Mass256.146 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count19
Formal Charge0
Complexity272.000
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
Citations of This Product
Calculadoras de soluções
Revisões

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