Diphenylmethanol - ≥99% , CAS No.91-01-0

CAS: 91-01-0 Cat. No.: D106394 Summenformel: C₁₃H₁₂O Molekulargewicht: 184.23 Beilstein Registry Number: 1424379 EG-Nummer: 202-033-8

QUALITÄT & REINHEIT ≥99%

Synonyms

Benzenemethanol, .alpha.-phenyl- | BENZOHYDROL [MI] | .alpha.-Phenylbenzenemethanol | AKOS000120483 | CHEBI:156087 | D0898 | InChI=1/C13H12O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H | SCHEMBL41571 | Diphenylmethanol, 99% | Benzhydrol, United S

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

Benzenemethanol, .alpha.-phenyl- | BENZOHYDROL [MI] | .alpha.-Phenylbenzenemethanol | AKOS000120483 | CHEBI:156087 | D0898 | InChI=1/C13H12O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H | SCHEMBL41571 | Diphenylmethanol, 99% | Benzhydrol, United S

Spezifikationen & Reinheit

≥99%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥99%

Namen und Kennungen

Pubchem Sid

488180255

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180255

Kanonisches Lächeln

C1=CC=C(C=C1)C(C2=CC=CC=C2)O

IUPAC Name

diphenylmethanol

InChIKey

QILSFLSDHQAZET-UHFFFAOYSA-N

INCHI

1S/C13H12O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H

Isomere SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)O

WGK Deutschland

2

RTECS

DC7452000

Molekulargewicht

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=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Diphenylmethanes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Diphenylmethanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylmethanes
• Alternative Parents: Secondary alcohols Hydrocarbon derivatives Aromatic alcohols
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylmethane - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
• Beschreibung: This 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Zugehörige Ziele (menschlich)

TRPV6 Tchem Transient receptor potential cation channel subfamily V member 6 (136 Activities)

Discover Target: TRPV6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ORAI1 Tchem ORAI 1/2/3 (82 Activities)

Discover Target: ORAI1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Slightly soluble in water.
• Flammpunkt (°F): 320℉
• Flammpunkt (°C): 160℃
• Siedepunkt (°C): 297-298°C
• Schmelzpunkt (°C): 65-68°C
• Molekulargewicht: 184.230 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 184.089 Da
• Monoisotopic Mass: 184.089 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 137.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1