m-Dioxane, 5,5-bis(chloromethyl)-2-phenyl-

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H14Cl2O2
Molecular Weight	261.144
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of m-Dioxane, 5,5-bis(chloromethyl)-2-phenyl-

Structure Search

SMILES

ClCC1(CCl)COC(OC1)C2=CC=CC=C2

InChI

InChIKey=HGUOGYSCSFQCJI-UHFFFAOYSA-N

InChI=1S/C12H14Cl2O2/c13-6-12(7-14)8-15-11(16-9-12)10-4-2-1-3-5-10/h1-5,11H,6-9H2

HIDE SMILES / InChI

Molecular Formula	C12H14Cl2O2
Molecular Weight	261.144
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 20:02:02 GMT 2025` Edited by `admin` on `Tue Apr 01 20:02:02 GMT 2025`
Record UNII	4XP2GAG4EG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-55262

Preferred Name

English

m-Dioxane, 5,5-bis(chloromethyl)-2-phenyl-

Systematic Name

English

5,5-Bis(chloromethyl)-2-phenyl-1,3-dioxane

Systematic Name

English

1,3-Dioxane, 5,5-bis(chloromethyl)-2-phenyl-

Systematic Name

English

Code System Code Type Description

NSC

55262

Created by admin on Tue Apr 01 20:02:02 GMT 2025 , Edited by admin on Tue Apr 01 20:02:02 GMT 2025

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PUBCHEM

22477

Created by admin on Tue Apr 01 20:02:02 GMT 2025 , Edited by admin on Tue Apr 01 20:02:02 GMT 2025

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CAS

6103-09-9

Created by admin on Tue Apr 01 20:02:02 GMT 2025 , Edited by admin on Tue Apr 01 20:02:02 GMT 2025

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EPA CompTox

DTXSID70209902

Created by admin on Tue Apr 01 20:02:02 GMT 2025 , Edited by admin on Tue Apr 01 20:02:02 GMT 2025

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FDA UNII

4XP2GAG4EG

Created by admin on Tue Apr 01 20:02:02 GMT 2025 , Edited by admin on Tue Apr 01 20:02:02 GMT 2025

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