Diphenylmethanol - ≥96% , CAS No.91-01-0

CAS: 91-01-0 Cat. No.: D670258 Peso molecular: 184.23 Beilstein Registry Number: 1424379 Número EC: 202-033-8
Disponible para pedir
GRADE & PURITY ≥96%
Synonyms
Benzhydrol | Diphenyl carbinol
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25g
D670258-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
9,90US$
100g
D670258-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

16,90US$

25,90US$
Guardar 9,00 US$ (34.75%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥96% 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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
Benzhydrol | Diphenyl carbinol
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥96%
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C=C1)C(C2=CC=CC=C2)O
IUPAC Namediphenylmethanol
InChIKeyQILSFLSDHQAZET-UHFFFAOYSA-N
INCHI1S/C13H12O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H
Isómeros SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)O
WGK Alemania 2
RTECS DC7452000
Peso molecular 184.23
Beilstein 1424379
Reaxy-Rn 1424379
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1424379&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 Secondary alcohols  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - 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)
TRPV6 Tchem Transient receptor potential cation channel subfamily V member 6 (136 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ORAI1 Tchem ORAI 1/2/3 (82 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.

2 results found

Lot NumberCertificate TypeFechaArticulo
F2512244Certificate of AnalysisJun 16, 2025 D670258
H2406400Certificate of AnalysisAug 19, 2024 D670258
Propiedades químicas y físicas
SolubilidadSlightly soluble in water.
Punto de inflamación (°F)320℉
Punto de inflamación (°C)160℃
Punto de ebullición (°C)297-298°C
Punto de fusión (°C)65-68°C
Peso molecular184.230 g/mol
XLogP32.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass184.089 Da
Monoisotopic Mass184.089 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count14
Formal Charge0
Complexity137.000
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. Peng Hong, Limin Wang, Linsheng Bai, Zhongqiu Liu, Yujing Liu, Jianguo Yang, Anguo Ying.  (2021)  Intelligent light-responsive and ionic polymer functionalized polyacrylonitrile as an environmental benign catalyst for selective oxidation of benzyl alcohols.  DYES AND PIGMENTS,      [PMID:] [10.1016/j.dyepig.2021.109902]
2. Wei Zhang, Ziqiang Xiao, Jiajun Wang, Wenqin Fu, Rong Tan, Donghong Yin.  (2019)  Selective Aerobic Oxidation of Alcohols over Gold-Palladium Alloy Catalysts Using Air at Atmospheric Pressure in Water.  ChemCatChem,  11  (6): (1779-1788).  [PMID:] [10.1002/cctc.201900015]
3. Pengbo Hao, Mingjie Zhang, Wei Zhang, Zhiyang Tang, Ni Luo, Rong Tan, Donghong Yin.  (2018)  Polyoxometalate-based Gemini ionic catalysts for selective oxidation of benzyl alcohol with hydrogen peroxide in water.  Catalysis Science & Technology,  (17): (4463-4473).  [PMID:] [10.1039/C8CY01191E]
4. Weichuan Xu, Hong Huang, Lingling Bi, Haimei Xu, Zhichao Miao, Mei Wu.  (2024)  One-pot fabrication of vanadium-doped ordered mesoporous zirconium oxophosphate catalyst for the synthesis of carbonyl compounds.  NEW JOURNAL OF CHEMISTRY,  48  (24): (10820-10829).  [PMID:] [10.1039/D4NJ01661K]
5. Yufen Wang, Yantao Wang, Yongqing Ma, Asma Mohmmad Elsharif, Chen Zhang, Weiran Yang, Christophe Len.  (2024)  A transition-metal-free catalytic reduction of benzylic alcohols and alkenes and N-formylation of nitroarenes mediated by iodide ions and formic acid.  NEW JOURNAL OF CHEMISTRY,      [PMID:] [10.1039/D4NJ03772C]
Calculadoras de soluciones
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