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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O3
Molecular Weight 152.1473
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-ANISIC ACID

SMILES

COC1=CC=C(C=C1)C(O)=O

InChI

InChIKey=ZEYHEAKUIGZSGI-UHFFFAOYSA-N
InChI=1S/C8H8O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C8H8O3
Molecular Weight 152.1473
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 Fri Dec 15 17:35:01 UTC 2023
Edited
by admin
on Fri Dec 15 17:35:01 UTC 2023
Record UNII
4SB6Y7DMM3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-ANISIC ACID
INCI   MI  
INCI  
Official Name English
4-ANISIC ACID
Systematic Name English
DRACONIC ACID
Common Name English
P-ANISIC ACID [INCI]
Common Name English
NSC-32742
Code English
P-ANISIC ACID [MI]
Common Name English
4-METHOXYBENZOIC ACID [FHFI]
Code English
4-METHOXYBENZOIC ACID
FHFI  
Systematic Name English
FEMA NO. 3945
Code English
Classification Tree Code System Code
JECFA EVALUATION 4-METHOXYBENZOIC ACID
Created by admin on Fri Dec 15 17:35:01 UTC 2023 , Edited by admin on Fri Dec 15 17:35:01 UTC 2023
Code System Code Type Description
DAILYMED
4SB6Y7DMM3
Created by admin on Fri Dec 15 17:35:01 UTC 2023 , Edited by admin on Fri Dec 15 17:35:01 UTC 2023
PRIMARY
NSC
32742
Created by admin on Fri Dec 15 17:35:01 UTC 2023 , Edited by admin on Fri Dec 15 17:35:01 UTC 2023
PRIMARY
FDA UNII
4SB6Y7DMM3
Created by admin on Fri Dec 15 17:35:01 UTC 2023 , Edited by admin on Fri Dec 15 17:35:01 UTC 2023
PRIMARY
CAS
100-09-4
Created by admin on Fri Dec 15 17:35:01 UTC 2023 , Edited by admin on Fri Dec 15 17:35:01 UTC 2023
PRIMARY
RXCUI
1426595
Created by admin on Fri Dec 15 17:35:01 UTC 2023 , Edited by admin on Fri Dec 15 17:35:01 UTC 2023
PRIMARY RxNorm
SMS_ID
300000044637
Created by admin on Fri Dec 15 17:35:01 UTC 2023 , Edited by admin on Fri Dec 15 17:35:01 UTC 2023
PRIMARY
JECFA MONOGRAPH
719
Created by admin on Fri Dec 15 17:35:01 UTC 2023 , Edited by admin on Fri Dec 15 17:35:01 UTC 2023
PRIMARY
PUBCHEM
7478
Created by admin on Fri Dec 15 17:35:01 UTC 2023 , Edited by admin on Fri Dec 15 17:35:01 UTC 2023
PRIMARY
EPA CompTox
DTXSID4059205
Created by admin on Fri Dec 15 17:35:01 UTC 2023 , Edited by admin on Fri Dec 15 17:35:01 UTC 2023
PRIMARY
MERCK INDEX
m1929
Created by admin on Fri Dec 15 17:35:01 UTC 2023 , Edited by admin on Fri Dec 15 17:35:01 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
202-818-5
Created by admin on Fri Dec 15 17:35:01 UTC 2023 , Edited by admin on Fri Dec 15 17:35:01 UTC 2023
PRIMARY
DRUG BANK
DB02795
Created by admin on Fri Dec 15 17:35:01 UTC 2023 , Edited by admin on Fri Dec 15 17:35:01 UTC 2023
PRIMARY
CHEBI
40813
Created by admin on Fri Dec 15 17:35:01 UTC 2023 , Edited by admin on Fri Dec 15 17:35:01 UTC 2023
PRIMARY
WIKIPEDIA
P-ANISIC ACID
Created by admin on Fri Dec 15 17:35:01 UTC 2023 , Edited by admin on Fri Dec 15 17:35:01 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
PARENT -> CONSTITUENT ALWAYS PRESENT
4-Methoxybenzoic acid content for water extract of plant leaf was 33.80+/-0.65 and plant callus was 44 +/- 0.31 expressed as mg/100 g of dry base of extract. For the analysis of phenolic acids, a Nova pack C18 UG120 equipped with a Guard column, a JASCO HPLC system consisting of a column oven, a UV-Vis diode array detector set at 280 nm, a Liquid chromatography pump and a ChromNAV software program were used.