3,5-DIISOPROPYLPHENOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H18O
Molecular Weight	178.2707
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,5-DIISOPROPYLPHENOL

Structure Search

SMILES

CC(C)C1=CC(=CC(O)=C1)C(C)C

InChI

InChIKey=YYOQJBLGFMMRLJ-UHFFFAOYSA-N

InChI=1S/C12H18O/c1-8(2)10-5-11(9(3)4)7-12(13)6-10/h5-9,13H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C12H18O
Molecular Weight	178.2707
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 `Fri Dec 15 18:32:10 GMT 2023` Edited by `admin` on `Fri Dec 15 18:32:10 GMT 2023`
Record UNII	35JD906HZZ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3,5-DIISOPROPYLPHENOL

Systematic Name

English

PHENOL, 3,5-BIS(1-METHYLETHYL)-

Systematic Name

English

PHENOL, 3,5-DIISOPROPYL-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

248-086-0

Created by admin on Fri Dec 15 18:32:10 GMT 2023 , Edited by admin on Fri Dec 15 18:32:10 GMT 2023

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FDA UNII

35JD906HZZ

Created by admin on Fri Dec 15 18:32:10 GMT 2023 , Edited by admin on Fri Dec 15 18:32:10 GMT 2023

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EPA CompTox

DTXSID0073453

Created by admin on Fri Dec 15 18:32:10 GMT 2023 , Edited by admin on Fri Dec 15 18:32:10 GMT 2023

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CAS

26886-05-5

Created by admin on Fri Dec 15 18:32:10 GMT 2023 , Edited by admin on Fri Dec 15 18:32:10 GMT 2023

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PUBCHEM

93104

Created by admin on Fri Dec 15 18:32:10 GMT 2023 , Edited by admin on Fri Dec 15 18:32:10 GMT 2023

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