Home
Products
Halides
3-Bromo-2-bromomethyl-1-propene

3-Bromo-2-bromomethyl-1-propene - CAS 15378-31-1

Catalog:	BB010934
Product Name:	3-Bromo-2-bromomethyl-1-propene
CAS:	15378-31-1
Synonyms:	3-bromo-2-(bromomethyl)prop-1-ene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-bromo-2-(bromomethyl)prop-1-ene
Description:	3-Bromo-2-bromomethyl-1-propene (CAS# 15378-31-1) is a useful research chemical.
Molecular Weight:	213.90
Molecular Formula:	C4H6Br2
Canonical SMILES:	C=C(CBr)CBr
InChI:	InChI=1S/C4H6Br2/c1-4(2-5)3-6/h1-3H2
InChI Key:	BDHXXBPPYQRWMC-UHFFFAOYSA-N
Boiling Point:	184.314 °C at 760 mmHg
Density:	1.847 g/cm³
MDL:	MFCD16621480
LogP:	2.33240

Publication Number	Title	Priority Date
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
CN-110327842-A	A kind of octafluoropentanol base fluorine-containing surfactant and preparation method thereof	20190715
CN-110327842-B	Octafluoropentanol-based fluorine-containing surfactant and preparation method thereof	20190715
WO-2020233645-A1	Macrolide derivatives, preparation method and application thereof	20190521

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

Halides

[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid
[856848-33-4]
2-Amino-4,5-dibromopyridine
[393841-81-1]
2'-Bromo-2,7-DI-tert-butyl-9,9'-spirobi[fluorene]

Customers Also Viewed

[55408-10-1]
Ethyl Tetrazole-5-carboxylate
[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine
[138169-43-4]
MTS Reagent
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[79551-14-7]
Ferene Disodium Salt
[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:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P310, P305+P351+P338, P310, P321, P330, P405, and P501
Signal Word:	Danger

Complexity:	43.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	213.88158
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	211.88363
Rotatable Bond Count:	2
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4