1,13-Tetradecadiene - CAS 21964-49-8

Catalog:	BB017231
Product Name:	1,13-Tetradecadiene
CAS:	21964-49-8
Synonyms:	tetradeca-1,13-diene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	tetradeca-1,13-diene
Description:	1,13-Tetradecadiene (CAS# 21964-49-8 ) is a useful research chemical.
Molecular Weight:	194.36
Molecular Formula:	C14H26
Canonical SMILES:	C=CCCCCCCCCCCC=C
InChI:	InChI=1S/C14H26/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3-4H,1-2,5-14H2
InChI Key:	XMRSTLBCBDIKFI-UHFFFAOYSA-N
Boiling Point:	254.9 °C at 760 mmHg
Purity:	95 %
Density:	0.849 g/mL at 25 °C(lit.)
Appearance:	Colorless to slightly pale yellow liquid
MDL:	MFCD00014941
LogP:	5.25940

Publication Number	Title	Priority Date
CN-111690143-A	Preparation method of high molecular weight high-nitrogen ashless dispersant	20200623
US-2021324185-A1	Polyethylene compositions with improved sealing performance and tear strength	20200416
WO-2021195501-A1	A process for producing long-chain branched ethylene-based polymers	20200327
WO-2021195502-A1	Long-chain branched ethylene-based polymers	20200327
WO-2021195504-A1	Long-chain branched ethylene-based polymers	20200327

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

[497-06-3]
3,4-Dihydroxy-1-butene
[300-57-2]
Allylbenzene
[1552-12-1]
cis,cis-1,5-Cyclooctadiene
[6721-80-8]
Ethyl 2-(allylamino)-4-methylthiazole-5-carboxylate
[205041-15-2]
N,N'-Di-2-propenyl-1,3-propanediamine dihydrochloride
[1131-80-2]
(E)-3-Dimethylamino-1-phenyl-propenone

Customers Also Viewed

[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
[4294-16-0]
N6-Benzyl Adenosine
[172531-37-2]
Azido-PEG3-acetic acid
[2874-73-9]
2,2-dimethyldodecanoic Acid
[6315-52-2]
Ethylene di(p-toluenesulfonate)

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:	H315 (97.44%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	194.203450829
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	194.203450829
Rotatable Bond Count:	11
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	6.8