1,3-BIS(2-CHLORO-6-METHYLPHENOXY)PROPAN-2-OL

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H18Cl2O3
Molecular Weight	341.229
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,3-BIS(2-CHLORO-6-METHYLPHENOXY)PROPAN-2-OL

Structure Search

SMILES

CC1=C(OCC(O)COC2=C(C)C=CC=C2Cl)C(Cl)=CC=C1

InChI

InChIKey=LTZUNDGTKZEXKS-UHFFFAOYSA-N

InChI=1S/C17H18Cl2O3/c1-11-5-3-7-14(18)16(11)21-9-13(20)10-22-17-12(2)6-4-8-15(17)19/h3-8,13,20H,9-10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1,3-BIS(2-CHLORO-6-METHYLPHENOXY)PROPAN-2-OL

Systematic Name

English

NSC-209896

Preferred Name

English

2-Propanol, 1,3-bis(2-chloro-6-methylphenoxy)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

308390

Created by admin on Tue Apr 01 18:52:29 GMT 2025 , Edited by admin on Tue Apr 01 18:52:29 GMT 2025

PRIMARY

CAS

94166-53-7

Created by admin on Tue Apr 01 18:52:29 GMT 2025 , Edited by admin on Tue Apr 01 18:52:29 GMT 2025

PRIMARY

ECHA (EC/EINECS)

303-348-4

Created by admin on Tue Apr 01 18:52:29 GMT 2025 , Edited by admin on Tue Apr 01 18:52:29 GMT 2025

PRIMARY

FDA UNII

9HD7L7VRK8

Created by admin on Tue Apr 01 18:52:29 GMT 2025 , Edited by admin on Tue Apr 01 18:52:29 GMT 2025

PRIMARY

EPA CompTox

DTXSID00240909

Created by admin on Tue Apr 01 18:52:29 GMT 2025 , Edited by admin on Tue Apr 01 18:52:29 GMT 2025

PRIMARY

NSC

209896

Created by admin on Tue Apr 01 18:52:29 GMT 2025 , Edited by admin on Tue Apr 01 18:52:29 GMT 2025

PRIMARY

SUBSTANCE RECORD


					9HD7L7VRK8

1,3-BIS(2-CHLORO-6-METHYLPHENOXY)PROPAN-2-OL