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p-Butoxytoluene

HCID 66337
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Basic information

CAS
10519-06-9
Standard SMILES
CCCCOc1ccc(C)cc1
InChIKey
AGARRLZBNOJWLG-UHFFFAOYSA-N
Molecular formula
C11H16O
Average molar mass
164.24 g/mol
Monoisotopic mass
164.12011513

Names & identifiers

Preferred name
p-Butoxytoluene
IUPAC
1-butoxy-4-methylbenzene
English name
p-Butoxytoluene
Molecular formula
C11H16O
Molecular weight
164.24

Names & synonyms

p-Butoxytoluene10519-06-91-Butoxy-4-methylbenzeneButyl p-tolyl etherBenzene, 1-butoxy-4-methyl-Ether, butyl p-tolyl961OS0H98U4-BUTYLOXYTOLUENEEINECS 234-053-8P-CRESOL BUTYL ETHERP-CRESYL BUTYL ETHERAI3-05923
Show more names
4-ButoxytolueneTIMTEC-BB SBB0083514-(N-BUTOXY)TOLUENEDyclonine Impurity 9n-Butyl p-tolyl etherbutyl para-cresol ether1-butoxy-4-methyl-benzen
DTXSID9065102RefChem:858015DTXCID1032935234-053-81-butoxy-4-methyl-benzeneMFCD00043663UNII-961OS0H98U4-n-butoxytoluene

Database identifiers

CAS
10519-06-9
PubChem CID
66337
DTXSID
DTXSID9065102
ChEMBL
CHEMBL2206131
UNII
961OS0H98U
EC Number
234-053-8
Nikkaji
J155.046B

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
4
Heavy atoms
12
Formal charge
0
Complexity
104

Experimental & physicochemical properties

SpringerMaterials PropertiesOptical coefficient

Physicochemical properties

Melting point
92 °C · 92 °C(Solv: ligroine (8032-32-4))
Boiling point
229.5 °C · 229.5°C (estimate)
Density
0.9205 · 0.9205
refractive index
1.497 · 1.4970
Odor
1 % · at 1.00 % in dipropylene glycol. powerful ylang floral
Odor Type
floral
LogP
4.137 · 4.137 (est)
FDA UNII
961 OS0H98U · 961OS0H98U
EPA Substance Registry System
1 · Benzene, 1-butoxy-4-methyl- (10519-06-9)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationBenzene, 1-butoxy-4-methyl-: INACTIVE

Upstream & downstream products

Upstream raw materials

4-Methylbenzyl alcoholN,N-DibutylformamideTributylamineSodium ethoxide1-Butanol4-Bromotoluene4-Iodotoluene1-Chlorobutanep-Cresol

Suppliers

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Related reactions

1 records
New reaction record
HRID 1411174 reaction equation
HRID 1411174As reactantuspto-grants-2014_12

Compound notes

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