4,4-Dimethyl-1-pentene - CAS 762-62-9

Catalog:	BB035537
Product Name:	4,4-Dimethyl-1-pentene
CAS:	762-62-9
Synonyms:	4,4-dimethylpent-1-ene

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	4,4-dimethylpent-1-ene
Description:	4,4-Dimethyl-1-pentene (CAS# 762-62-9) is a useful research chemical.
Molecular Weight:	98.19
Molecular Formula:	C7H14
Canonical SMILES:	CC(C)(C)CC=C
InChI:	InChI=1S/C7H14/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H3
InChI Key:	KLCNJIQZXOQYTE-UHFFFAOYSA-N
Boiling Point:	72 °C (lit.)
Purity:	95 %
Density:	0.683 g/mL at 25 °C (lit.)
Appearance:	Clear, Colorless liquid
MDL:	MFCD00026337
LogP:	2.60860

Publication Number	Title	Priority Date
JP-2021092014-A	mask	20210219
JP-3231460-U	Stuffing for clothing, cushions, pillows or duvets, as well as pillows and duvets	20201015
CN-112094455-A	Polypropylene aluminum-plated film substrate film and preparation method thereof	20200916
KR-102243738-B1	Film Antenna Device and Method for Fabricating the Same	20200916
KR-20200110288-A	Film Antenna Device and Method for Fabricating the Same	20200916

PMID	Publication Date	Title	Journal
20397708	20100513	Kinetics and products of the reactions of oh radicals with 4,4-dimethyl-1-pentene and 3,3-dimethylbutanal at 296 +/- 2 K	The journal of physical chemistry. A
15932325	20050610	A practical, fast, and high-yielding aziridination procedure using simple Cu(II) complexes containing N-donor pyridine-based ligands	The Journal of organic chemistry
15810843	20050413	Di- and trivalent organogermanium reactive intermediates. Kinetics and mechanisms of some reactions of diphenylgermylene and tetraphenyldigermene in solution	Journal of the American Chemical Society

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

Alkenes

[62972-93-4]
(Z)-11-Octadecen-1-ol
[762-62-9]
4,4-Dimethyl-1-pentene
[1120-36-1]
1-Tetradecene
[97403-83-3]
3-Allyl-1-methyl-2-thioxoimidazolidin-4-one
[6213-90-7]
(2Z)-3-Chloro-2-butenoic acid
[942603-91-0]
Ethyl 6-methylene-3-oxo-1,2,5,7-tetrahydropyrrolizine-8-carboxylate

Customers Also Viewed

[1808-26-0]
Ethyl arachidonate
[1263166-91-1]
endo-BCN-PNP-carbonate
[3821-81-6]
3-Amino-2-fluoropropionic acid
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[1007504-11-1]
1H-Pyrazole-4-methanol, -α-,1,3,5-tetramethyl-
[2482-00-0]
Agmatine sulfate salt

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:	H225 (97.5%): Highly Flammable liquid and vapor [Danger Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P280, P301+P310, P303+P361+P353, P331, P370+P378, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	54.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	98.109550447
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	98.109550447
Rotatable Bond Count:	2
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1