(1-Ethylpropyl)benzene

Base Information

Chemical Name:(1-Ethylpropyl)benzene
CAS No.:1196-58-3
Molecular Formula:C11H16
Molecular Weight:148.248
Hs Code.:2902909090
European Community (EC) Number:621-440-5
NSC Number:98354
UNII:RX6MN973H3
DSSTox Substance ID:DTXSID70152520
Nikkaji Number:J95.690B
Wikidata:Q83019174
Mol file:1196-58-3.mol

Synonyms:(1-Ethylpropyl)benzene;1196-58-3;3-PHENYLPENTANE;pentan-3-ylbenzene;Benzene, (1-ethylpropyl)-;RX6MN973H3;NSC 98354;NSC-98354;Benzene, (1-ethylpropyl)- (8CI)(9CI);(1-ethyl-propyl)-benzene;3-phenyl-pentane;NSC98354;(3-AMYL)BENZENE;UNII-RX6MN973H3;DTXSID70152520;CHEBI:167085;BAA19658;MFCD00048663;AKOS017343211;CS-0335049;E0305;FT-0692256;T71625

Suppliers and Price of (1-Ethylpropyl)benzene

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
(1-Ethylpropyl)benzene
10mg
$ 45.00

TCI Chemical
(1-Ethylpropyl)benzene >99.0%(GC)
1mL
$ 270.00

AK Scientific
(1-Ethylpropyl)benzene
1ml
$ 449.00

Total 15 raw suppliers

Chemical Property of (1-Ethylpropyl)benzene

Chemical Property:

Melting Point:-44.72°C (estimate)
Refractive Index:1.4870-1.4890
Boiling Point:191°C
Flash Point:60.6oC
PSA：0.00000
Density:0,86 g/cm3
LogP:3.59020
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:3
Exact Mass:148.125200510
Heavy Atom Count:11
Complexity:86.2

Purity/Quality:

98%,99%, ^*data from raw suppliers

(1-Ethylpropyl)benzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 10
Safety Statements: 16

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CCC(CC)C1=CC=CC=C1

Technology Process of (1-Ethylpropyl)benzene

There total 98 articles about (1-Ethylpropyl)benzene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 88.0%

: 1809-10-5
3-bromopentane

: 17763-67-6
Phenyl triflate

: 538-68-1
pentylbenzene

: 1196-58-3
(1-ethylpropyl)benzene

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; 2-(dibutylphosphanyl)-1-phenylpyrrole; magnesium; lithium chloride; zinc(II) chloride; In tetrahydrofuran; at 60 ℃; for 16h; Inert atmosphere; Glovebox; Sealed tube;
DOI:10.1002/anie.201608535

Reference yield: 51.0%

: 74-85-1
ethene

: 108-88-3,15644-74-3,16713-13-6
toluene

: 103-65-1
phenylpropane

: 538-68-1
pentylbenzene

: 1196-58-3
(1-ethylpropyl)benzene

Guidance literature:: With phenanthrene; sodium; lithium; In tetrahydrofuran; at 22 ℃; for 24h; under 760.051 Torr; Inert atmosphere;
DOI:10.1016/j.jorganchem.2008.12.052

Reference yield: 47.0%

: 74-85-1
ethene

: 108-88-3,15644-74-3,16713-13-6
toluene

: 114302-28-2,2132-85-6
heptan-3-ylbenzene

: 103-65-1
phenylpropane

: 538-68-1
pentylbenzene

: 20216-88-0
1-butyl-1-phenylpentane

: 1196-58-3
(1-ethylpropyl)benzene

Guidance literature:: With naphthalene; sodium; lithium; In tetrahydrofuran; at 22 ℃; for 24h; under 760.051 Torr; Inert atmosphere;
DOI:10.1016/j.jorganchem.2008.12.052