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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

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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