1,2-DI-P-TOLYLETHANE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H18
Molecular Weight	210.3141
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC=C(CCC2=CC=C(C)C=C2)C=C1

InChI

InChIKey=XCCQFUHBIRHLQT-UHFFFAOYSA-N

InChI=1S/C16H18/c1-13-3-7-15(8-4-13)11-12-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C16H18
Molecular Weight	210.3141
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:21:40 GMT 2025` Edited by `admin` on `Mon Mar 31 21:21:40 GMT 2025`
Record UNII	UA2ZYH96IH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

.ALPHA.,.BETA.-DI-P-TOLYLETHANE

Preferred Name

English

1,2-DI-P-TOLYLETHANE

Common Name

English

1,1'-(1,2-ETHANEDIYL)BIS(4-METHYLBENZENE)

Systematic Name

English

4,4'-DIMETHYLDIBENZYL

Common Name

English

1,2-DI-P-TOLYLETHANE [MI]

Common Name

English

1,2-BIS(P-METHYLPHENYL)ETHANE

Common Name

English

P,P'-DIMETHYLBIBENZYL

Common Name

English

SYM-DI-P-TOLYLETHANE

Common Name

English

1,2-BIS(4-METHYLPHENYL)ETHANE

Systematic Name

English

Code System Code Type Description

CAS

538-39-6