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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 of 1,4-DIPHENYLBUTANE

SMILES

C(CCC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChIKey=GLJFYGFBITUZOE-UHFFFAOYSA-N
InChI=1S/C16H18/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2

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 Tue Apr 01 20:02:03 GMT 2025
Edited
by admin
on Tue Apr 01 20:02:03 GMT 2025
Record UNII
H6U5WCN4QB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-DIPHENYLBUTANE
Systematic Name English
NSC-403943
Preferred Name English
BUTANE, 1,4-DIPHENYL-
Systematic Name English
BENZENE, 1,1'-(1,4-BUTANEDIYL)BIS-
Systematic Name English
Code System Code Type Description
FDA UNII
H6U5WCN4QB
Created by admin on Tue Apr 01 20:02:03 GMT 2025 , Edited by admin on Tue Apr 01 20:02:03 GMT 2025
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CAS
1083-56-3
Created by admin on Tue Apr 01 20:02:03 GMT 2025 , Edited by admin on Tue Apr 01 20:02:03 GMT 2025
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NSC
403943
Created by admin on Tue Apr 01 20:02:03 GMT 2025 , Edited by admin on Tue Apr 01 20:02:03 GMT 2025
PRIMARY
PUBCHEM
66182
Created by admin on Tue Apr 01 20:02:03 GMT 2025 , Edited by admin on Tue Apr 01 20:02:03 GMT 2025
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EPA CompTox
DTXSID60148492
Created by admin on Tue Apr 01 20:02:03 GMT 2025 , Edited by admin on Tue Apr 01 20:02:03 GMT 2025
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