Home
Products
Arenes
(2,2-Dimethyl-1-propyl)benzene

(2,2-Dimethyl-1-propyl)benzene - CAS 1007-26-7

Catalog:	BB000315
Product Name:	(2,2-Dimethyl-1-propyl)benzene
CAS:	1007-26-7
Synonyms:	2,2-dimethylpropylbenzene

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2,2-dimethylpropylbenzene
Description:	(2,2-Dimethyl-1-propyl)benzene (CAS# 1007-26-7) is a useful research chemical.
Molecular Weight:	148.24
Molecular Formula:	C11H16
Canonical SMILES:	CC(C)(C)CC1=CC=CC=C1
InChI:	InChI=1S/C11H16/c1-11(2,3)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
InChI Key:	CJGXJKVMUHXVHL-UHFFFAOYSA-N
Boiling Point:	185-186 °C (lit.)
Purity:	95 %
Density:	0.858 g/mL at 25°C(lit.)
Appearance:	Clear colorless liquid
Storage:	Flammables area
MDL:	MFCD00038279
LogP:	3.27520

Publication Number	Title	Priority Date
US-2021323942-A1	Heterocyclic compounds for modulating nr2f6	20200225
JP-2021113188-A	Polycyclic aromatic compounds	20200117
JP-2021113160-A	Polycyclic aromatic compounds	20200116
JP-2021103742-A	Organic electroluminescent device	20191225
JP-2021095342-A	Polycyclic aromatic compounds	20191213

PMID	Publication Date	Title	Journal
22742925	20120807	Adsorption and desorption of mixtures of organic vapors on beaded activated carbon	Environmental science & technology
21583135	20090514	1-(4-tert-Butyl-benz-yl)-3-phenyl-1H-pyrazole-5-carboxylic acid	Acta crystallographica. Section E, Structure reports online
12751816	20030201	3Beta-sulfamate derivatives of C19 and C21 steroids bearing a t-butylbenzyl or a benzyl group: synthesis and evaluation as non-estrogenic and non-androgenic steroid sulfatase inhibitors	Journal of enzyme inhibition and medicinal chemistry
11948019	20020301	Nonsteroidal compounds designed to mimic potent steroid sulfatase inhibitors	The Journal of steroid biochemistry and molecular biology

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

Arenes

[58287-18-6]
(1R)-1-(4-Nitrophenyl)ethanol
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[52159-67-8]
Methyl 3-chloro-2-hydroxybenzoate
[127107-31-7]
1-Phenyl-1H-pyrazol-4-amine hydrochloride
[1198396-39-2]
2-bromo-11,11-dimethyl-11H-Benzo[b]fluorene

Customers Also Viewed

[582-16-1]
2,7-Dimethylnaphthalene
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[1984-15-2]
Methylenediphosphonic acid
[1271-47-2]
Ethynylferrocene
[883-44-3]
N-(3-Hydroxypropyl)phthalimide
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane

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:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501
Signal Word:	Warning

Complexity:	102
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	148.125200510
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	148.125200510
Rotatable Bond Count:	2
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.3