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

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

Approval Year

Patents

Patents

Show entries

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

Showing 1 to 5 of 9 entries

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Show entries

Code System

Code

Type

Description

CAS

538-39-6

PRIMARY

EPA CompTox

DTXSID70202079

PRIMARY

MERCK INDEX

m4693

PRIMARY

Merck Index

FDA UNII

UA2ZYH96IH

PRIMARY

PUBCHEM

10854

PRIMARY

Showing 1 to 5 of 5 entries

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SUBSTANCE RECORD


					UA2ZYH96IH

1,2-DI-P-TOLYLETHANE