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

CAS: 91-01-0 Cat. No.: D106394 Formule: C₁₃H₁₂O Poids moléculaire: 184.23 Beilstein Registry Number: 1424379 Numéro CE: 202-033-8

QUALITÉ & PURETÉ ≥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

Spécifications

Synonymes

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

Spécifications et pureté

≥99%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥99%

Noms et identifiants

Pubchem Sid

488180255

Pubchem Sid Url

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

Sourires canoniques

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

Isomères SMILES

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

WGK Allemagne

2

RTECS

DC7452000

Poids moléculaire

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
    • Classe Benzene and substituted derivatives
      • Subclass Diphenylmethanes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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
• Description: 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

Cibles associées (humaines)

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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Slightly soluble in water.
• Point d'éclair (°F): 320℉
• Point d'éclair (°C): 160℃
• Point d'ébullition (°C): 297-298°C
• Point de fusion (°C): 65-68°C
• Poids moléculaire: 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