3,3-Bis(bromomethyl)oxetane - CAS 2402-83-7

Catalog:	BB018297
Product Name:	3,3-Bis(bromomethyl)oxetane
CAS:	2402-83-7
Synonyms:	3,3-bis(bromomethyl)oxetane; 3,3-bis(bromomethyl)oxetane

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Computed Properties

IUPAC Name:	3,3-bis(bromomethyl)oxetane
Description:	3,3-Bis(bromomethyl)oxetane (CAS# 2402-83-7) is a useful research chemical used in the preparation of tetrahydrofuran/thiolane derivatives.
Molecular Weight:	243.92
Molecular Formula:	C5H8Br2O
Canonical SMILES:	C1C(CO1)(CBr)CBr
InChI:	InChI=1S/C5H8Br2O/c6-1-5(2-7)3-8-4-5/h1-4H2
InChI Key:	QOPMHMFIIMJWET-UHFFFAOYSA-N
Boiling Point:	249.4 °C at 760 mmHg
Density:	1.891 g/cm³
MDL:	MFCD00269694
LogP:	1.79280

Publication Number	Title	Priority Date
CN-113416212-A	Low-viscosity azide ionic liquid and synthesis method thereof	20210726
CN-112851837-A	Safe and efficient preparation method of high-azide-content polymer	20210226
JP-2021138789-A	Adhesive compositions for medical devices and medical devices	20200302
CN-113121779-A	Biperfluor branched ether chain oxetane series fluorine-containing polymer and preparation method thereof	20191231
WO-2021127404-A1	Tricyclic pyridones and pyrimidones	20191220

PMID	Publication Date	Title	Journal
15707050	20050115	Chemical transformation of 3-bromo-2,2-bis(bromomethyl)-propanol under basic conditions	Environmental science & technology

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Related Functional Groups

Oxetane/Thietane

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[1851900-80-5]
3-[(5-methylhexan-2-yl)amino]-1λ⁶-thietane-1,1-dione
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3-[2-(Benzyloxy)ethyl]oxetane
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2-Methyl-1-(oxetan-3-yl)piperazine

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GHS Hazard Statement:	H302 (92.86%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P312, P330, and P501
Signal Word:	Warning

Complexity:	74.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	243.89214
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	241.89419
Rotatable Bond Count:	2
Topological Polar Surface Area:	9.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5