Identification |
Name: | 10-Undecenoic acid,4-[2-(4-ethoxyphenyl)diazenyl]phenyl ester |
Synonyms: | 10-Undecenoicacid, 4-[(4-ethoxyphenyl)azo]phenyl ester (9CI); 10-Undecenoic acid,p-[(p-ethoxyphenyl)azo]phenyl ester (8CI); Phenol, p-[(p-ethoxyphenyl)azo]-,10-undecenoate (ester) (8CI); 4-[(4-Ethoxyphenyl)azo]phenyl 10-undecenoate;p-[(p-Ethoxyphenyl)azo]phenyl 10-undecylenate; p-[(p-Ethoxyphenyl)azo]phenylundecenylate; p-[(p-Ethoxyphenyl)azo]phenyl undecylenate |
CAS: | 33881-24-2 |
Molecular Formula: | C25H32 N2 O3 |
Molecular Weight: | 408.53318 |
InChI: | InChI=1S/C25H32N2O3/c1-3-5-6-7-8-9-10-11-12-25(28)30-24-19-15-22(16-20-24)27-26-21-13-17-23(18-14-21)29-4-2/h3,13-20H,1,4-12H2,2H3 |
Molecular Structure: |
![(C25H32N2O3) 10-Undecenoicacid, 4-[(4-ethoxyphenyl)azo]phenyl ester (9CI); 10-Undecenoic acid,p-[(p-ethoxyphenyl)...](https://img1.guidechem.com/chem/e/dict/56/33881-24-2.jpg) |
Properties |
Safety Data |
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