2,2'-Dihydroxybenzophenone - ≥98% , CAS No.835-11-0

CAS: 835-11-0 Cat. No.: D154786 Summenformel: C13H10O3 Molekulargewicht: 214.22 Beilstein Registry Number: 8313 EG-Nummer: 212-639-4
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GRADE & PURITY ≥98%
Synonyms
2,2'-dihydroxybenzophenone | 2,2-DIHYDROXYBENZOPHENONE | BIDD:ER0637 | SCHEMBL18422 | AKOS015856204 | Methanone, bis(2-hydroxyphenyl)- | D1099 | 2,2'-dihydroxy benzophenone | 2,2'-DIHYDROXYBENZPHENONE | BDBM50060862 | CAS-835-11-0 | NCGC00248943-01 | 2.2/
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
D154786-1g
—
8 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
5g
D154786-5g
—
6 Auf Lager

37,23€

56,32€
Speichern 19,09 € (33.90%)
25g
D154786-25g
—
5 Auf Lager

157,84€

236,81€
Speichern 78,96 € (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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

Synonyme
2,2'-dihydroxybenzophenone | 2,2-DIHYDROXYBENZOPHENONE | BIDD:ER0637 | SCHEMBL18422 | AKOS015856204 | Methanone, bis(2-hydroxyphenyl)- | D1099 | 2,2'-dihydroxy benzophenone | 2,2'-DIHYDROXYBENZPHENONE | BDBM50060862 | CAS-835-11-0 | NCGC00248943-01 | 2.2/
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid504754479
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754479
Kanonisches LächelnC1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)O
IUPAC Namebis(2-hydroxyphenyl)methanone
InChIKeyYIYBRXKMQFDHSM-UHFFFAOYSA-N
INCHI1S/C13H10O3/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8,14-15H
Isomere SMILES C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)O
WGK Deutschland 3
Molekulargewicht 214.22
Beilstein 8313
Reaxy-Rn 1912111
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1912111&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
KlasseBenzene and substituted derivatives
SubclassBenzophenones
Intermediate Tree Nodes Not available
Direct ParentBenzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  Benzoyl derivatives  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzophenone - Aryl-phenylketone - Diphenylmethane - Aryl ketone - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous acid - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
External Descriptors benzophenones
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

4 results found

Lot NumberCertificate TypeDatumArtikel
J2217326Certificate of AnalysisJul 30, 2026 D154786
J2217327Certificate of AnalysisJul 30, 2026 D154786
J2217329Certificate of AnalysisJul 30, 2026 D154786
F2003033Certificate of AnalysisMar 08, 2024 D154786
Chemische und physikalische Eigenschaften
Empfindlichkeitlight sensitive
Schmelzpunkt (°C)61-62.5 °C
Molekulargewicht214.220 g/mol
XLogP33.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass214.063 Da
Monoisotopic Mass214.063 Da
Topological Polar Surface Area57.500 Ų
Heavy Atom Count16
Formal Charge0
Complexity228.000
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 835-11-0, the molecular formula is C13H10O3, and the molecular weight is 214.22 g/mol. InChIKey YIYBRXKMQFDHSM-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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