1,1-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

CC(C1=CC=C(C)C=C1)C2=CC=C(C)C=C2

InChI

InChIKey=IDONYCOFOUUWLB-UHFFFAOYSA-N

InChI=1S/C16H18/c1-12-4-8-15(9-5-12)14(3)16-10-6-13(2)7-11-16/h4-11,14H,1-3H3

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:06:40 GMT 2025` Edited by `admin` on `Mon Mar 31 21:06:40 GMT 2025`
Record UNII	470E1250UR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,1-DI-P-TOLYLETHANE

Common Name

English

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

Preferred Name

English

ETHANE, 1,1-DI-P-TOLYL-

Common Name

English

1,1-DI(4-METHYLPHENYL)ETHANE

Systematic Name

English

4,4',.ALPHA.-TRIMETHYLDIPHENYLMETHANE

Common Name

English

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

Common Name

English

ASYM-DI-P-TOLYLETHANE

Common Name

English

1,1'-ETHYLIDENEBIS(4-METHYLBENZENE)

Systematic Name

English

1,1-BIS(4-METHYLPHENYL)ETHANE

Systematic Name

English

1,1-BIS(P-TOLYL)ETHANE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID6060189