Benzenedicarboperoxoic acid, carboxy-(139063-90-4)
- Name: Benzenedicarboperoxoic acid, carboxy-
- Synonyms:
- Molecular Formula:C9H6O8
- Molecular Weight:
- CAS Registry Number:139063-90-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 139063-53-9/3-Heptyn-2-one, 1,1,1-trifluoro-7-(4-fluorophenoxy)-
- 139063-54-0/3-Heptyn-2-one, 7-[4-(1,1-dimethylethyl)phenoxy]-1,1,1-trifluoro-
- 139063-55-1/3-Heptyn-2-one, 1,1,1-trifluoro-7-(4-methoxyphenoxy)-
- 139063-56-2/3-Heptyn-2-one, 1,1,1-trifluoro-7-[3-(trifluoromethyl)phenoxy]-
- 139063-57-3/3-Heptyn-2-one, 7-(4-chlorophenoxy)-1,1,1-trifluoro-5,5-dimethyl-
- 139063-58-4/3-Octyn-2-one, 8-(4-chlorophenoxy)-1,1,1-trifluoro-
- 139063-59-5/3-Heptyn-2-one, 7-[(4-chloro-1-naphthalenyl)oxy]-1,1,1-trifluoro-
- 139063-60-8/3-Hexyn-2-one, 1,1,1-trifluoro-5-methyl-5-[4-(trifluoromethoxy)phenoxy]-
- 139063-61-9/3-Pentyn-2-one, 1,1,1-trifluoro-5-(3-pentadecylphenoxy)-
- 139063-62-0/Benzene, 1-chloro-4-(4-pentynyloxy)-
- 139063-63-1/9H-Carbazole, 9-(4-pentynyl)-
- 139063-64-2/Benzene, 1-fluoro-4-(4-pentynyloxy)-
- 139063-65-3/Benzene, 1-(1,1-dimethylethyl)-4-(4-pentynyloxy)-
- 139063-66-4/Benzene, 1-methoxy-4-(4-pentynyloxy)-
- 139063-69-7/Benzene, 1-(4-pentynyloxy)-3-(trifluoromethyl)-
- 139063-70-0/Benzene, 1-chloro-4-[(3,3-dimethyl-4-pentynyl)oxy]-
- 139063-71-1/Benzene, 1-chloro-4-(5-hexynyloxy)-
- 139063-72-2/Naphthalene, 1-chloro-4-(4-pentynyloxy)-
- 139063-73-3/Benzene, 1-pentadecyl-3-(2-propynyloxy)-
- 139063-90-4/Benzenedicarboperoxoic acid, carboxy-
- 139064-14-5/1,10-Phenanthrolinedisulfonic acid, 4,7-dimethyl-, disodium salt
- 139064-95-2/Thallium, [[3,6-bis(1,1-dimethylethyl)-2-hydroxyphenoxy]-3,6-bis(1,1-dimethylethyl )-2-[(triphenylstannyl)oxy]cyclohexadienonato]-
- 139066-29-8/1,2,4-Trioxadispiro[4.0.4.4]tetradecane, 14-(phenylmethylene)-, (E)-
- 139066-51-6/Cyclopentaneacetic acid, 2-butyl-3-methoxy-5-(methoxyimino)-, methyl ester, (1a,2b,3a,5E)-
- 13906-71-3/Oxirane, 2-(diethoxymethyl)-3-methyl-
- 139067-68-8/Naphtho[2,3-b]furan-4,9-dione, 5-hydroxy-2-(1-hydroxyethyl)-, (R)-
- 139067-69-9/Naphtho[2,3-b]furan-4,9-dione, 8-hydroxy-2-(1-hydroxyethyl)-, (R)-
- 139067-94-0/Oxirane, [(2-ethoxyphenoxy)methyl]-, (R)-
- 139067-95-1/Oxirane, [(2-ethoxyphenoxy)methyl]-, (S)-
- 139067-96-2/3-Pentenoic acid, 2-hydroxy-, (R)-
