2,2′-Methylenebis[4,6-bis(1,1-dimethylpropyl)phenol]

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C33H52O2
Molecular Weight	480.7648
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2′-Methylenebis[4,6-bis(1,1-dimethylpropyl)phenol]

Structure Search

SMILES

CCC(C)(C)C1=CC(=C(O)C(CC2=CC(=CC(=C2O)C(C)(C)CC)C(C)(C)CC)=C1)C(C)(C)CC

InChI

InChIKey=DYVLACUMXYHTTN-UHFFFAOYSA-N

InChI=1S/C33H52O2/c1-13-30(5,6)24-18-22(28(34)26(20-24)32(9,10)15-3)17-23-19-25(31(7,8)14-2)21-27(29(23)35)33(11,12)16-4/h18-21,34-35H,13-17H2,1-12H3

HIDE SMILES / InChI

Molecular Formula	C33H52O2
Molecular Weight	480.7648
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 `Sat Dec 16 12:19:41 GMT 2023` Edited by `admin` on `Sat Dec 16 12:19:41 GMT 2023`
Record UNII	PV987AQE8U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2′-Methylenebis[4,6-bis(1,1-dimethylpropyl)phenol]

Systematic Name

English

Phenol, 2,2′-methylenebis[4,6-bis(1,1-dimethylpropyl)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

170838

Created by admin on Sat Dec 16 12:19:41 GMT 2023 , Edited by admin on Sat Dec 16 12:19:41 GMT 2023

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CAS

50378-93-3

Created by admin on Sat Dec 16 12:19:41 GMT 2023 , Edited by admin on Sat Dec 16 12:19:41 GMT 2023

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EPA CompTox

DTXSID3068546

Created by admin on Sat Dec 16 12:19:41 GMT 2023 , Edited by admin on Sat Dec 16 12:19:41 GMT 2023

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ECHA (EC/EINECS)

256-567-1

Created by admin on Sat Dec 16 12:19:41 GMT 2023 , Edited by admin on Sat Dec 16 12:19:41 GMT 2023

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FDA UNII

PV987AQE8U

Created by admin on Sat Dec 16 12:19:41 GMT 2023 , Edited by admin on Sat Dec 16 12:19:41 GMT 2023

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