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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16O2
Molecular Weight 192.2542
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-PENTOXYBENZALDEHYDE

SMILES

CCCCCOC1=CC=C(C=O)C=C1

InChI

InChIKey=YAPVGSXODFOBBR-UHFFFAOYSA-N
InChI=1S/C12H16O2/c1-2-3-4-9-14-12-7-5-11(10-13)6-8-12/h5-8,10H,2-4,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H16O2
Molecular Weight 192.2542
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 12:01:36 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:36 GMT 2023
Record UNII
PL312YEG7F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-PENTOXYBENZALDEHYDE
Systematic Name English
4-PENTOXYBENZALDEHYDE
Systematic Name English
BENZALDEHYDE, P-(PENTYLOXY)-
Systematic Name English
4-N-PENTOXYBENZALDEHYDE
Systematic Name English
P-(PENTYLOXY)BENZALDEHYDE
Systematic Name English
4-(PENTYLOXY)BENZALDEHYDE
Systematic Name English
BENZALDEHYDE, 4-(PENTYLOXY)-
Systematic Name English
NSC-69105
Code English
Code System Code Type Description
ECHA (EC/EINECS)
227-250-5
Created by admin on Sat Dec 16 12:01:36 GMT 2023 , Edited by admin on Sat Dec 16 12:01:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID5063994
Created by admin on Sat Dec 16 12:01:36 GMT 2023 , Edited by admin on Sat Dec 16 12:01:36 GMT 2023
PRIMARY
PUBCHEM
79815
Created by admin on Sat Dec 16 12:01:36 GMT 2023 , Edited by admin on Sat Dec 16 12:01:36 GMT 2023
PRIMARY
FDA UNII
PL312YEG7F
Created by admin on Sat Dec 16 12:01:36 GMT 2023 , Edited by admin on Sat Dec 16 12:01:36 GMT 2023
PRIMARY
CAS
5736-91-4
Created by admin on Sat Dec 16 12:01:36 GMT 2023 , Edited by admin on Sat Dec 16 12:01:36 GMT 2023
PRIMARY
NSC
69105
Created by admin on Sat Dec 16 12:01:36 GMT 2023 , Edited by admin on Sat Dec 16 12:01:36 GMT 2023
PRIMARY