.ALPHA.-(1,1-DIETHOXYETHYL)-.ALPHA.-PHENYLBENZENEMETHANOL

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H24O3
Molecular Weight	300.3921
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of .ALPHA.-(1,1-DIETHOXYETHYL)-.ALPHA.-PHENYLBENZENEMETHANOL

Structure Search

SMILES

CCOC(C)(OCC)C(O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=BCTYXOYLQMUBTP-UHFFFAOYSA-N

InChI=1S/C19H24O3/c1-4-21-18(3,22-5-2)19(20,16-12-8-6-9-13-16)17-14-10-7-11-15-17/h6-15,20H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C19H24O3
Molecular Weight	300.3921
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 20:39:47 GMT 2025` Edited by `admin` on `Tue Apr 01 20:39:47 GMT 2025`
Record UNII	DT7W4FW1YN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

.ALPHA.-(1,1-DIETHOXYETHYL)-.ALPHA.-PHENYLBENZENEMETHANOL

Common Name

English

NSC-401868

Preferred Name

English

1-PROPANOL, 2,2-DIETHOXY-1,1-DIPHENYL-

Systematic Name

English

BENZENEMETHANOL, .ALPHA.-(1,1-DIETHOXYETHYL)-.ALPHA.-PHENYL-

Systematic Name

English

Code System Code Type Description

NSC

401868

Created by admin on Tue Apr 01 20:39:47 GMT 2025 , Edited by admin on Tue Apr 01 20:39:47 GMT 2025

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EPA CompTox

DTXSID50225726

Created by admin on Tue Apr 01 20:39:47 GMT 2025 , Edited by admin on Tue Apr 01 20:39:47 GMT 2025

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CAS

7474-63-7

Created by admin on Tue Apr 01 20:39:47 GMT 2025 , Edited by admin on Tue Apr 01 20:39:47 GMT 2025

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FDA UNII

DT7W4FW1YN

Created by admin on Tue Apr 01 20:39:47 GMT 2025 , Edited by admin on Tue Apr 01 20:39:47 GMT 2025

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PUBCHEM

101228

Created by admin on Tue Apr 01 20:39:47 GMT 2025 , Edited by admin on Tue Apr 01 20:39:47 GMT 2025

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