4,4’-Dimethoxybenzophenone - ≥99%(GC) , CAS No.90-96-0

CAS: 90-96-0 Cat. No.: D139417 Formule: (CH3OC6H4)2CO Poids moléculaire: 242.27 Beilstein Registry Number: 1878026 Numéro CE: 202-028-0
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ ≥99%(GC)
Storage
Room temperature
Shipped In
Normal
★
Taille
Allemagne (EU)
USA*
Prix
Qté
5g
D139417-5g
—
3 En stock

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
25g
D139417-25g
Sur commande · 8–12 semaines

17,27€

25,95€
Enregistrer 8,68 € (33.44%)
100g
D139417-100g
1 En stock
—

43,30€

64,99€
Enregistrer 21,69 € (33.38%)
500g
D139417-500g
1 En stock
1 En stock

114,45€

171,73€
Enregistrer 57,27 € (33.35%)
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Vue d’ensemble

The photoreactivity of 4,4'-dimethoxybenzophenone and 2-aminobenzimidazole has been studied. It is an ultraviolet absorbing additive in plastic products.

Spécifications

Spécifications et pureté
≥99%(GC)
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥99%(GC)
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751230
Sourires canoniques
COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC
IUPAC Name
bis(4-methoxyphenyl)methanone
InChIKey
RFVHVYKVRGKLNK-UHFFFAOYSA-N
INCHI
1S/C15H14O3/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10H,1-2H3
Isomères SMILES
COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC
WGK Allemagne
3
Poids moléculaire
242.27
Beilstein
1878026
Reaxy-Rn
1878026
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1878026&ln=

Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzophenones
Intermediate Tree Nodes Not available
Direct ParentBenzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Anisoles  Alkyl aryl ethers  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzophenone - Aryl-phenylketone - Diphenylmethane - Phenoxy compound - Anisole - Methoxybenzene - Aryl ketone - Phenol ether - Benzoyl - Alkyl aryl ether - Ketone - Ether - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
DescriptionThis 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 Not available
Structure 3D
Modèle de structure chimique interactif





Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

13 results found

Lot NumberCertificate TypeDateArticle
F2218015F2218015Certificate of AnalysisJan 19, 2026 D139417
F2218172F2218172Certificate of AnalysisJan 19, 2026 D139417
F2218178F2218178Certificate of AnalysisJan 19, 2026 D139417
F2516166F2516166Certificate of AnalysisJun 21, 2025 D139417
J2128207J2128207Certificate of AnalysisMay 09, 2025 D139417
J2128209J2128209Certificate of AnalysisMay 09, 2025 D139417
F2326138F2326138Certificate of AnalysisApr 09, 2025 D139417
F2326135F2326135Certificate of AnalysisApr 08, 2025 D139417
F2218014F2218014Certificate of AnalysisApr 02, 2024 D139417
D2422287D2422287Certificate of AnalysisMar 25, 2024 D139417
D2422301D2422301Certificate of AnalysisMar 25, 2024 D139417
J2128208J2128208Certificate of AnalysisAug 01, 2023 D139417
D2327047D2327047Certificate of AnalysisMar 27, 2022 D139417
Propriétés chimiques et physiques
SolubilitéInsoluble in water, soluble in benzene and chloroform.
Point de fusion (°C)142-146°C
Poids moléculaire242.270 g/mol
XLogP33.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass242.094 Da
Monoisotopic Mass242.094 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count18
Formal Charge0
Complexity235.000
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product, and how is it determined?
This product is supplied at ≥99% purity, determined by gas chromatography (GC). 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 90-96-0, the molecular formula is C15H14O3, and the molecular weight is 242.27 g/mol. InChIKey RFVHVYKVRGKLNK-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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