Octyl phenyl ether

HCID 74558

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Basic information

CAS: 1818-07-1
Standard SMILES: CCCCCCCCOc1ccccc1
InChIKey: ZPIRTVJRHUMMOI-UHFFFAOYSA-N
Molecular formula: C14H22O
Average molar mass: 206.32 g/mol
Monoisotopic mass: 206.16706532

Names & identifiers

Preferred name: Octyl phenyl ether
IUPAC: octoxybenzene
English name: n-Octyl phenyl ether
Molecular formula: C14H22O
Molecular weight: 206.32

Names & synonyms

Benzene, (octyloxy)-Octyl phenyl etherDTXSID1061994RefChem:856101DTXCID7035779(Octyloxy)benzene1818-07-1n-Octyl Phenyl Etheroctoxybenzeneoctyloxybenzene1-Phenoxyoctaneoctylphenyl ether

Show more names

octylphenylether(octyloxy)-benzenPhenyloctyl ether1-(Octyloxy)benzene1-Octyl phenyl ether

n-OctyloxybenzeneEther, octyl phenylMFCD00191564octyloxy-benzenen-octylphenyl etherSCHEMBL197384D91836(Octyloxy);benzene

Database identifiers

CAS: 1818-07-1
PubChem CID: 74558
DTXSID: DTXSID1061994
Nikkaji: J101.690C

Properties

Computed structural properties

XLogP: 5.5
Topological polar surface area: 9.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 8
Heavy atoms: 15
Formal charge: 0
Complexity: 127

Experimental & physicochemical properties

SpringerMaterials PropertiesOptical coefficient

Physicochemical properties

Melting point: 8 °C · 8°C
Boiling point: 134 °C · 134°C 0,6mm
Density: 0 · 0,91 g/cm3
refractive index: 1.487 to · 1.4870 to 1.4910
Flash point: 109 ℃ · 109℃
storage temp.: Inert atmosphere,Room Temperature
form: clear liquid
color: Colorless to Almost colorless
EPA Substance Registry System: Octyl phenyl ether (1818-07-1)
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 302 · H302-H315-H319-H335
Precautionary statements: 261 · P261-P280-P301+P312-P302+P352-P305+P351+P338
Risk Statements: 36 · 36/37/38
Safety Statements: 26 · 26-36/37/39
TSCA: TSCA listed
HS Code: 2909.3 · 2909.30.6000