2-(4-Phenylphenoxy)ethanol

HCID 302963

Basic information

CAS
19070-95-2
Standard SMILES
OCCOc1ccc(-c2ccccc2)cc1
InChIKey
SYULRPAQEBKROC-UHFFFAOYSA-N
Molecular formula
C14H14O2
Average molar mass
214.26 g/mol
Monoisotopic mass
214.09937969

Names & identifiers

Preferred name
2-(4-Phenylphenoxy)ethanol
IUPAC
2-(4-phenylphenoxy)ethanol
English name
2-(4-phenylphenoxy)ethanol
Molecular formula
C14H14O2
Molecular weight
214.26

Names & synonyms

2-(4-phenylphenoxy)ethanol19070-95-22-{[1,1'-biphenyl]-4-yloxy}ethan-1-ol2-([1,1'-Biphenyl]-4-yloxy)ethanolEthanol, 2-([1,1'-biphenyl]-4-yloxy)-NSC 1907272-(4-BIPHENYLYLOXY)ETHANOL2-([1,1'-Biphenyl]-4-yloxy)ethan-1-ol2-((1,1'-BIPHENYL)-4-YLOXY)ETHANOLNSC1907272-biphenyl-4-yloxy-ethanol2-(Biphenyl-4-yloxy)-ethanol
Show more names
SCHEMBL1894536SCHEMBL5385035SCHEMBL85008312-(4-phenylphenoxy)ethan-1-ol2-(4-phenylphenoxyl)ethan-1-olDTXSID60307325MFCD00020596AKOS009609200

Database identifiers

CAS
19070-95-2
PubChem CID
302963
DTXSID
DTXSID60307325
Nikkaji
J625.496I

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
29.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
16

Experimental & physicochemical properties

SpringerMaterials PropertiesChemical structure

Physicochemical properties

Melting point
107 °C · 107 °C
Boiling point
379.6 · 379.6±25.0 °C(Predicted)
Density
1.111 · 1.111±0.06 g/cm3(Predicted)
pka
14.33 · 14.33±0.10(Predicted)

Chemistry & industry

Suppliers4 total

郑州为易化工产品有限公司0371-88888888 qq272369594;2159423853qq · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
成都圣美凯生物科技有限公司028-85157043 15882256948 · [email protected]

Related reactions

3 records

Compound notes

Loading…