Anisole, m-pentadecyl-

HCID 578947
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Basic information

CAS
15071-57-5
Standard SMILES
CCCCCCCCCCCCCCCc1cccc(OC)c1
InChIKey
KFSQTHOUPXNGQR-UHFFFAOYSA-N
Molecular formula
C22H38O
Average molar mass
318.5 g/mol
Monoisotopic mass
318.29226584

Names & identifiers

Preferred name
Anisole, m-pentadecyl-
IUPAC
1-methoxy-3-pentadecylbenzene
English name
3-Pentadecylanisole
Molecular formula
C22H38O
Molecular weight
318.54

Names & synonyms

Anisole, m-pentadecyl-15071-57-5Benzene, 1-methoxy-3-pentadecyl-DTXSID10342140RefChem:319686DTXCID70293220KFSQTHOUPXNGQR-UHFFFAOYSA-N1-Methoxy-3-pentadecylbenzene3-Pentadecylanisole3-pentadecyl anisole3-(n-pentadecyl)anisole3-(n-pentadecyl) anisole
Show more names
Pentadecylanisolem-PentadecylanisoleMethyl 3-n-pentadecylphenyl ether
SCHEMBL3477833SCHEMBL5395846SCHEMBL120152721-Methoxy-3-pentadecylbenzene #

Database identifiers

CAS
15071-57-5
PubChem CID
578947
DTXSID
DTXSID10342140
Nikkaji
J108.536K

Properties

Computed structural properties

XLogP
9.5
Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
15
Heavy atoms
23

Physicochemical properties

Melting point
27 · 27-28 °C
Boiling point
175 · 175-177 °C(Press: 1.5 Torr)
Density
0.883 · 0.883±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)

Chemistry & industry

Upstream & downstream products

Downstream products

Suppliers1 total

北京福源坊科技有限公司010-57903446 15869909019 · [email protected]

Related reactions

6 records
New reaction record

Compound notes

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