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Home › Product Catalog › Oxirane, [[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]-

Oxirane, [[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]-

CAS 63659-17-6C15H20O3MW 248.32

Oxirane, [[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]- (CAS 63659-17-6) — formula C15H20O3, molecular weight 248.32; category organic chemicals.

Product Overview

CAS Number63659-17-6
Molecular FormulaC15H20O3
Molecular Weight248.32
LogP2.4
CategoryOrganic Chemicals

Technical Profile

What this product is

Oxirane, [[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]- is a carbon-based organic compound with CAS registry number 63659-17-6 and molecular formula C15H20O3 (molecular weight 248.32), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 63659-17-6

Its molecular formula C15H20O3 comprises 15 C, 20 H, 3 O atoms.

Also known as: Oxirane, [[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]- · 环氧乙烷,[[4-[2-(环丙基甲氧基)乙基]苯氧基]甲基]-

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Oxirane, [[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]-?

The CAS registry number of Oxirane, [[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]- is 63659-17-6.

What is the molecular formula and molecular weight of Oxirane, [[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]-?

Molecular formula C15H20O3, molecular weight 248.32.

What other names is Oxirane, [[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]- known by?

It is also registered under: Oxirane, [[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]-, 环氧乙烷,[[4-[2-(环丙基甲氧基)乙基]苯氧基]甲基]-.

Which category does Oxirane, [[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]- belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Oxirane, [[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]- (CAS 63659-17-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number63659-17-6
PubChem CID11791542
Molecular formulaC15H20O3
IUPAC name2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane
UNII (FDA)KFH7N7W7XH

Computed descriptors

Molecular Weight248.32
XLogP32.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass248.14124450
Monoisotopic Mass248.14124450
Topological Polar Surface Area31
Heavy Atom Count18

Synonyms and trade names

63659-17-6; 2-((4-(2-(Cyclopropylmethoxy)ethyl)phenoxy)methyl)oxirane; 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane; KFH7N7W7XH; DTXSID40472924; Betaxolol hydrochloride impurity C [EP]; Oxirane, ((4-(2-(cyclopropylmethoxy)ethyl)phenoxy)methyl)-; Oxirane, 2-((4-(2-(cyclopropylmethoxy)ethyl)phenoxy)methyl)-; (2RS)-2-((4-(2-(Cyclopropylmethoxy)ethyl)phenoxy)methyl)oxirane; BETAXOLOL HYDROCHLORIDE IMPURITY C [EP IMPURITY]; 2-({4-[2-(Cyclopropylmethoxy)ethyl]phenoxy}methyl)oxirane; BETAXOLOL HYDROCHLORIDE IMPURITY C (EP IMPURITY); RefChem:83708; DTXCID80423738; Betaxolol hydrochloride impurity C; 440-920-3

Regulatory listings held on file

GHS notification summary33.3% (1 / 3)

GHS hazard classification

GHS notification summary33.3% (1 / 3)
Reported hazard statementsH302 (33.3%), H341 (33.3%), H361 (100%)

This chemical does not meet GHS hazard criteria for 33.3% (1 of 3) of reports.

H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral]

What the public record says

Oxirane, [[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]- · CAS 63659-17-6 · C15H20O3. UNII KFH7N7W7XH.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 环氧乙烷,[[4-[2-(环丙基甲氧基)乙基]苯氧基]甲基]-

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