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Details

Stereochemistry ACHIRAL
Molecular Formula C19H26O4P2
Molecular Weight 380.3549
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-PROPANEDIYLBIS((2,6-DIMETHOXYPHENYL)PHOSPHINE)

SMILES

COC1=CC=CC(OC)=C1PCCCPC2=C(OC)C=CC=C2OC

InChI

InChIKey=YUBHIJZRDFOQSW-UHFFFAOYSA-N
InChI=1S/C19H26O4P2/c1-20-14-8-5-9-15(21-2)18(14)24-12-7-13-25-19-16(22-3)10-6-11-17(19)23-4/h5-6,8-11,24-25H,7,12-13H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C19H26O4P2
Molecular Weight 380.3549
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 16:26:04 GMT 2025
Edited
by admin
on Tue Apr 01 16:26:04 GMT 2025
Record UNII
2XBU611H70
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-BIS(2,6-DIMETHOXYPHENYLPHOSPHINO)PROPANE
Preferred Name English
1,3-PROPANEDIYLBIS((2,6-DIMETHOXYPHENYL)PHOSPHINE)
Systematic Name English
PHOSPHINE, 1,3-PROPANEDIYLBIS((2,6-DIMETHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
2XBU611H70
Created by admin on Tue Apr 01 16:26:04 GMT 2025 , Edited by admin on Tue Apr 01 16:26:04 GMT 2025
PRIMARY
CAS
120011-45-2
Created by admin on Tue Apr 01 16:26:04 GMT 2025 , Edited by admin on Tue Apr 01 16:26:04 GMT 2025
PRIMARY
PUBCHEM
85587422
Created by admin on Tue Apr 01 16:26:04 GMT 2025 , Edited by admin on Tue Apr 01 16:26:04 GMT 2025
PRIMARY