2,4'-Dihydroxydiphenylmethane - ≥98%(GC) , CAS No.2467-03-0

CAS: 2467-03-0 Cat. No.: D155999 Fórmula: C13H12O2 Peso molecular: 200.24 Beilstein Registry Number: 6(4)6661 Número CE: 219-579-8
Disponível para encomenda
GRADE & PURITY ≥98%(GC)
Synonyms
AS-62687 | NCGC00259502-01 | CCRIS 8451 | LIX5YMK20B | Phenol, 2-((4-hydroxyphenyl)methyl)- | 2,4 inverted exclamation marka-Dihydroxydiphenylmethane | 2,4'-Bisphenol F | DTXCID0024890 | DTXSID2044890 | MFCD00060113 | A877837 | HYDRAZINE, (m-BROMOPHENYL)-
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
200mg
D155999-200mg
—
3 Em stock

39,83€

59,79€
Gravar 19,96 € (33.38%)
1g
D155999-1g
Sob encomenda · 8–12 semanas

146,56€

220,32€
Gravar 73,76 € (33.48%)
5g
D155999-5g
—
2 Em stock

550,06€

825,13€
Gravar 275,07 € (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 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
AS-62687 | NCGC00259502-01 | CCRIS 8451 | LIX5YMK20B | Phenol, 2-((4-hydroxyphenyl)methyl)- | 2,4 inverted exclamation marka-Dihydroxydiphenylmethane | 2,4'-Bisphenol F | DTXCID0024890 | DTXSID2044890 | MFCD00060113 | A877837 | HYDRAZINE, (m-BROMOPHENYL)-
Especificações e pureza
≥98%(GC)
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥98%(GC)
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488185134
Sorrisos canónicos
C1=CC=C(C(=C1)CC2=CC=C(C=C2)O)O
IUPAC Name
2-[(4-hydroxyphenyl)methyl]phenol
InChIKey
LVLNPXCISNPHLE-UHFFFAOYSA-N
INCHI
1S/C13H12O2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8,14-15H,9H2
SMILES isoméricas
C1=CC=C(C(=C1)CC2=CC=C(C=C2)O)O
Peso molecular
200.24
Beilstein
6(4)6661
Reaxy-Rn
1957601
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1957601&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 ParentDiphenylmethanes
Alternative Parents 1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
KEAP1 Tclin Kelch-like ECH-associated protein 1 (1736 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HeLa S3 (477 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alvos associados (não humanos)
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Phytophthora infestans (820 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rhizomucor miehei (120 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Penicillium chrysogenum (1593 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Paecilomyces variotii (130 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.

9 results found

Lot NumberCertificate TypeDataItem
I2127093Certificate of AnalysisJul 10, 2025 D155999
I2127096Certificate of AnalysisJul 10, 2025 D155999
I2127099Certificate of AnalysisJul 10, 2025 D155999
H2310412Certificate of AnalysisJul 20, 2023 D155999
H2310421Certificate of AnalysisJul 20, 2023 D155999
H2310422Certificate of AnalysisJul 20, 2023 D155999
H2310423Certificate of AnalysisJul 20, 2023 D155999
H2310428Certificate of AnalysisJul 20, 2023 D155999
H2310429Certificate of AnalysisJul 20, 2023 D155999
Propriedades químicas e físicas
SolubilidadeSolubility in Methanol very faint turbidity
Ponto de fusão (°C)119 °C
Peso molecular200.230 g/mol
XLogP33.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass200.084 Da
Monoisotopic Mass200.084 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count15
Formal Charge0
Complexity185.000
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
Calculadoras de soluções
Revisões

Avaliações dos Clientes

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