4-Allyl-1-butoxy-2-methoxybenzene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H20O2
Molecular Weight	220.3074
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Allyl-1-butoxy-2-methoxybenzene

Structure Search

SMILES

CCCCOC1=CC=C(CC=C)C=C1OC

InChI

InChIKey=UHKLUPWESCIICB-UHFFFAOYSA-N

InChI=1S/C14H20O2/c1-4-6-10-16-13-9-8-12(7-5-2)11-14(13)15-3/h5,8-9,11H,2,4,6-7,10H2,1,3H3

HIDE SMILES / InChI

Molecular Formula	C14H20O2
Molecular Weight	220.3074
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:54:31 GMT 2025` Edited by `admin` on `Tue Apr 01 16:54:31 GMT 2025`
Record UNII	B3ZQW4QQ7Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-Allyl-1-butoxy-2-methoxybenzene

Systematic Name

English

1-Butoxy-2-methoxy-4-(2-propen-1-yl)benzene

Preferred Name

English

Benzene, 1-butoxy-2-methoxy-4-(2-propen-1-yl)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80232903

Created by admin on Tue Apr 01 16:54:31 GMT 2025 , Edited by admin on Tue Apr 01 16:54:31 GMT 2025

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PUBCHEM

3019586

Created by admin on Tue Apr 01 16:54:31 GMT 2025 , Edited by admin on Tue Apr 01 16:54:31 GMT 2025

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ECHA (EC/EINECS)

281-711-5

Created by admin on Tue Apr 01 16:54:31 GMT 2025 , Edited by admin on Tue Apr 01 16:54:31 GMT 2025

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CAS

84019-91-0

Created by admin on Tue Apr 01 16:54:31 GMT 2025 , Edited by admin on Tue Apr 01 16:54:31 GMT 2025

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FDA UNII

B3ZQW4QQ7Q

Created by admin on Tue Apr 01 16:54:31 GMT 2025 , Edited by admin on Tue Apr 01 16:54:31 GMT 2025

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