3-(Benzyloxy)phenol - ≥95%(GC) , CAS No.3769-41-3

CAS: 3769-41-3 Cat. No.: B152817 Molecular Weight: 200.24 EC Number: 678-060-8

GRADE & PURITY ≥95%(GC)

Synonyms

AMY28170 | SY031994 | DTXSID00191129 | m-PhCH2OC6H4OH | 3-(Benzyloxy)phenol, AldrichCPR | Benzyl 3-hydroxyphenyl ether | DS-5106 | 3-(benzyloxy)phenol | 3-Benzyloxyphenol | 3-benzyloxy-phenol | FOTVZLOJAIEAOY-UHFFFAOYSA-N | Resorcinol Monobenzyl Ether | 3

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonyms

AMY28170 | SY031994 | DTXSID00191129 | m-PhCH2OC6H4OH | 3-(Benzyloxy)phenol, AldrichCPR | Benzyl 3-hydroxyphenyl ether | DS-5106 | 3-(benzyloxy)phenol | 3-Benzyloxyphenol | 3-benzyloxy-phenol | FOTVZLOJAIEAOY-UHFFFAOYSA-N | Resorcinol Monobenzyl Ether | 3

Specifications & Purity

≥95%(GC)

Storage

Room temperature, Argon charged

Shipped In

Normal

Purity

≥95%(GC)

Names and Identifiers

• Pubchem Sid: 488187981
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488187981
• Canonical Smiles: C1=CC=C(C=C1)COC2=CC=CC(=C2)O
• IUPAC Name: 3-phenylmethoxyphenol
• InChIKey: FOTVZLOJAIEAOY-UHFFFAOYSA-N
• INCHI: 1S/C13H12O2/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-9,14H,10H2
• Isomeric SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)O
• Molecular Weight: 200.24
• Reaxy-Rn: 2330521
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2330521&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Phenol ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Phenol ethers
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol ethers
• Alternative Parents: Phenoxy compounds Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
• 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

Chemical and Physical Properties

• Sensitivity: air sensitive
• Boil Point(°C): 200°C/5mmHg(lit.)
• Melt Point(°C): 50 - 54°C
• Molecular Weight: 200.230 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 200.084 Da
• Monoisotopic Mass: 200.084 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 175.000
• 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

References

1. Haichuan Zhang, Zede Yi, Shiyu Fu, Changzhi Li, Lucian A. Lucia, Qiying Liu.  (2022)  Pd nanocubes supported on SiW12 @Co-ZIF Nanosheets for High-efficiency rupture of ether bonds in model and actual lignin.  APPLIED CATALYSIS B-ENVIRONMENTAL,      [PMID:] [10.1016/j.apcatb.2022.122128]