TRICHLORACETALDEHYDE DI(PHENYLETHYL)ACETAL

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H19Cl3O2
Molecular Weight	373.701
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TRICHLORACETALDEHYDE DI(PHENYLETHYL)ACETAL

Structure Search

SMILES

ClC(Cl)(Cl)C(OCCC1=CC=CC=C1)OCCC2=CC=CC=C2

InChI

InChIKey=LMQHAMIDZPBQNY-UHFFFAOYSA-N

InChI=1S/C18H19Cl3O2/c19-18(20,21)17(22-13-11-15-7-3-1-4-8-15)23-14-12-16-9-5-2-6-10-16/h1-10,17H,11-14H2

HIDE SMILES / InChI

Molecular Formula	C18H19Cl3O2
Molecular Weight	373.701
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 12:03:02 GMT 2023` Edited by `admin` on `Sat Dec 16 12:03:02 GMT 2023`
Record UNII	U7LTG92P1W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TRICHLORACETALDEHYDE DI(PHENYLETHYL)ACETAL

Common Name

English

1,1'-((2,2,2-TRICHLOROETHYLIDENE)BIS(OXY-2,1-ETHANEDIYL))BIS [BENZENE]

Systematic Name

English

BENZENE, 1,1'-((2,2,2-TRICHLOROETHYLIDENE)BIS(OXY-2,1-ETHANEDIYL))BIS-

Systematic Name

English

Code System Code Type Description

CAS

68171-30-2

Created by admin on Sat Dec 16 12:03:02 GMT 2023 , Edited by admin on Sat Dec 16 12:03:02 GMT 2023

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FDA UNII

U7LTG92P1W

Created by admin on Sat Dec 16 12:03:02 GMT 2023 , Edited by admin on Sat Dec 16 12:03:02 GMT 2023

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ECHA (EC/EINECS)

269-021-2

Created by admin on Sat Dec 16 12:03:02 GMT 2023 , Edited by admin on Sat Dec 16 12:03:02 GMT 2023

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EPA CompTox

DTXSID5071204

Created by admin on Sat Dec 16 12:03:02 GMT 2023 , Edited by admin on Sat Dec 16 12:03:02 GMT 2023

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PUBCHEM

109681

Created by admin on Sat Dec 16 12:03:02 GMT 2023 , Edited by admin on Sat Dec 16 12:03:02 GMT 2023

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