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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18O3
Molecular Weight 258.3123
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(ALPHA-METHOXY-P-TOLYL) ETHER

SMILES

COCC1=CC=C(OC2=CC=C(COC)C=C2)C=C1

InChI

InChIKey=BMWBYLGWPWDACF-UHFFFAOYSA-N
InChI=1S/C16H18O3/c1-17-11-13-3-7-15(8-4-13)19-16-9-5-14(6-10-16)12-18-2/h3-10H,11-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H18O3
Molecular Weight 258.3123
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 11:53:37 GMT 2023
Edited
by admin
on Sat Dec 16 11:53:37 GMT 2023
Record UNII
KCF4ZXZ9P8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(ALPHA-METHOXY-P-TOLYL) ETHER
Common Name English
BENZENE, 1,1'-OXYBIS(4-(METHOXYMETHYL)-
Systematic Name English
ETHER, BIS(.ALPHA.-METHOXY-P-TOLYL)
Common Name English
1,1'-OXYBIS(4-(METHOXYMETHYL)BENZENE)
Systematic Name English
Code System Code Type Description
PUBCHEM
75635
Created by admin on Sat Dec 16 11:53:37 GMT 2023 , Edited by admin on Sat Dec 16 11:53:37 GMT 2023
PRIMARY
CAS
2509-26-4
Created by admin on Sat Dec 16 11:53:37 GMT 2023 , Edited by admin on Sat Dec 16 11:53:37 GMT 2023
PRIMARY
ECHA (EC/EINECS)
219-722-4
Created by admin on Sat Dec 16 11:53:37 GMT 2023 , Edited by admin on Sat Dec 16 11:53:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID90179779
Created by admin on Sat Dec 16 11:53:37 GMT 2023 , Edited by admin on Sat Dec 16 11:53:37 GMT 2023
PRIMARY
FDA UNII
KCF4ZXZ9P8
Created by admin on Sat Dec 16 11:53:37 GMT 2023 , Edited by admin on Sat Dec 16 11:53:37 GMT 2023
PRIMARY