4-Pentylphenyl isocyanate - CAS 121503-84-2

Catalog:	BB005180
Product Name:	4-Pentylphenyl isocyanate
CAS:	121503-84-2
Synonyms:	1-isocyanato-4-pentylbenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-isocyanato-4-pentylbenzene
Description:	4-Pentylphenyl isocyanate (CAS# 121503-84-2 ) is a useful research chemical.
Molecular Weight:	189.25
Molecular Formula:	C12H15NO
Canonical SMILES:	CCCCCC1=CC=C(C=C1)N=C=O
InChI:	InChI=1S/C12H15NO/c1-2-3-4-5-11-6-8-12(9-7-11)13-10-14/h6-9H,2-5H2,1H3
InChI Key:	PWOKMYGXLFAPHI-UHFFFAOYSA-N
Boiling Point:	204-205 ℃ (lit.)
Purity:	95 %
Density:	0.987 g/mL at 25 ℃(lit.)
MDL:	MFCD04039897
LogP:	3.38660

Publication Number	Title	Priority Date
EP-3885384-A1	Method for the production of thermoplastic polyoxazolidinones	20200324
WO-2021191068-A1	Method for the production of thermoplastic polyoxazolidinones	20200324
US-2021174983-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
WO-2021112933-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
WO-2021004842-A1	Polymerizable compositions for preparing polyisocyanurate-based plastics having extended worklife	20190708

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile
[618-40-6]
1-Methyl-1-phenylhydrazine
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline

Customers Also Viewed

[6315-52-2]
Ethylene di(p-toluenesulfonate)
[3886-90-6]
N,N-dimethyloctadecanamide
[1184173-73-6]
MK-8353
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[2555-49-9]
Ethyl phenoxyacetate
[163702-08-7]
Methyl perfluoroisobutyl ether

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P285, P301+P312, P302+P352, P304+P312, P304+P340, P304+P341, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P342+P311, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	189
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	189.115364102
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	189.115364102
Rotatable Bond Count:	5
Topological Polar Surface Area:	29.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.9