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2-pentyloxy-5-prop-1-enylanisole

CAS 10484-36-3C15H22O2MW 234.33

2-pentyloxy-5-prop-1-enylanisole (CAS 10484-36-3) — formula C15H22O2, molecular weight 234.33; category organic chemicals.

Product Overview

CAS Number10484-36-3
Molecular FormulaC15H22O2
Molecular Weight234.33
LogP4.6
ApplicationsGeneral Manufacturing Information: Benzene, 2-methoxy-1-(pentyloxy)-4-(1-propen-1-yl)-: INACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: Benzene, 2-methoxy-1-(pentyloxy)-4-(1-propen-1-yl)-: INACTIVE.

Technical Profile

What this product is

2-pentyloxy-5-prop-1-enylanisole is a carbon-based organic compound with CAS registry number 10484-36-3 and molecular formula C15H22O2 (molecular weight 234.33), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 10484-36-3

Its molecular formula C15H22O2 comprises 15 C, 22 H, 2 O atoms.

Also known as: 2-pentyloxy-5-prop-1-enylanisole · 2-戊氧基-5-丙-1-烯基苯甲醚

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-pentyloxy-5-prop-1-enylanisole?

The CAS registry number of 2-pentyloxy-5-prop-1-enylanisole is 10484-36-3.

What is the molecular formula and molecular weight of 2-pentyloxy-5-prop-1-enylanisole?

Molecular formula C15H22O2, molecular weight 234.33.

What other names is 2-pentyloxy-5-prop-1-enylanisole known by?

It is also registered under: 2-pentyloxy-5-prop-1-enylanisole, 2-戊氧基-5-丙-1-烯基苯甲醚.

What are the documented applications of 2-pentyloxy-5-prop-1-enylanisole?

Recorded applications: General Manufacturing Information: Benzene, 2-methoxy-1-(pentyloxy)-4-(1-propen-1-yl)-: INACTIVE.

Which category does 2-pentyloxy-5-prop-1-enylanisole belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2-pentyloxy-5-prop-1-enylanisole (CAS 10484-36-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号10484-36-3
PubChem CID112122
分子式C15H22O2
IUPAC 名称2-methoxy-1-pentoxy-4-prop-1-enylbenzene
UNII(FDA)NS00011973

Computed descriptors

Molecular Weight234.33
XLogP34.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass234.161979940
Monoisotopic Mass234.161979940
Topological Polar Surface Area18.5
Heavy Atom Count17

Synonyms and trade names

Benzene, 2-methoxy-1-(pentyloxy)-4-(1-propenyl)-; DTXSID2065092; RefChem:562580; DTXCID4032900; 10484-36-3; SCHEMBL5163147; IKJFIKIKJWLIQS-UHFFFAOYSA-N; 1-pentoxy-2-methoxy-4-propenyl-benzene; DB-273933; NS00011973; NS00087268; 2-METHOXY-1-(PENTYLOXY)-4-(PROP-1-EN-1-YL)BENZENE

GHS hazard classification

已通报的危害声明H317, H351

What the public record says

2-戊氧基-5-丙-1-烯基苯甲醚 · CAS 10484-36-3 · C15H22O2. UNII NS00011973.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2-戊氧基-5-丙-1-烯基苯甲醚

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