Hexamethyldewarbenzene - CAS 7641-77-2

Catalog:	BB035567
Product Name:	Hexamethyldewarbenzene
CAS:	7641-77-2
Synonyms:	1,2,3,4,5,6-hexamethylbicyclo[2.2.0]hexa-2,5-diene

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1,2,3,4,5,6-hexamethylbicyclo[2.2.0]hexa-2,5-diene
Description:	Hexamethyldewarbenzene (CAS# 7641-77-2 ) is a useful research chemical.
Molecular Weight:	162.27
Molecular Formula:	C12H18
Canonical SMILES:	CC1=C(C2(C1(C(=C2C)C)C)C)C
InChI:	InChI=1S/C12H18/c1-7-8(2)12(6)10(4)9(3)11(7,12)5/h1-6H3
InChI Key:	RVNQQZMIWZPGNA-UHFFFAOYSA-N
Boiling Point:	60 °C20 mmHg (lit.)
Melting Point:	7 °C(lit.)
Purity:	95 %
Density:	0.803 g/mL at 25 °C(lit.)
Appearance:	Colorless to yellow liquid
Storage:	0-6 °C
LogP:	3.69900

Publication Number	Title	Priority Date
US-2016177453-A1	Method of photopolymerizing of acrylates	20140404
CN-103210000-A	Photoinitiator compositions	20101115
EP-2640755-A1	Photoinitiator compositions	20101115
EP-2640755-B1	Photoinitiator compositions	20101115
US-2012121815-A1	Method of photopolymerizing of acrylates	20101115

PMID	Publication Date	Title	Journal
18033719	20080101	Fused tricyclic phosphiranes--analysis of phosphorus chemical shieldings	Chemistry (Weinheim an der Bergstrasse, Germany)
16771497	20060621	Theoretical studies of quantum amplified isomerizations for imaging systems involving hexamethyl Dewar benzene and related systems	Journal of the American Chemical Society
16674064	20060512	Remarkable effect of water on functionalization of the phenyl ring in methyl-substituted benzene derivatives with F-TEDA-BF4	The Journal of organic chemistry

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
[1169993-37-6]
5-Cyclopropyl-1-(4-nitrophenyl)-3-(trifluoromethyl)-1H-pyrazole
[52159-67-8]
Methyl 3-chloro-2-hydroxybenzoate
[127107-31-7]
1-Phenyl-1H-pyrazol-4-amine hydrochloride
[81574-05-2]
N-Benzyl-1-methyl-1H-pyrazol-3-amine

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:	268
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	162.140850574
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	162.140850574
Rotatable Bond Count:	0
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3