Peroxide, 1-methyl-1-phenylethyl 1,1,3,3-tetramethylbutyl(52107-43-4)
- Name: Peroxide, 1-methyl-1-phenylethyl 1,1,3,3-tetramethylbutyl
- Synonyms:
- Molecular Formula:C17H28O2
- Molecular Weight:
- CAS Registry Number:52107-43-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 521059-29-0/Silacyclopentan-1-ol, 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-, hydrochloride
- 52106-14-6/Carbamodithioic acid, dimethyl-, (5-chloro-4-methoxy-6-oxo-1(6H)-pyridazinyl)methyl ester
- 52106-16-8/Carbamodithioic acid, dimethyl-, [4,5-bis(ethylthio)-6-oxo-1(6H)-pyridazinyl]methyl ester
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- 521062-34-0/Quinoline, 5,7,8-trifluoro-
- 521065-86-1/Methyl, [2-(ethoxycarbonyl)cyclopentyl]diphenyl-
- 521068-58-6/Isoxazole, 3-(4-fluorophenyl)-4-(1-methylethyl)-5-[(3-phenoxyphenyl)methoxy]-
- 521068-61-1/Isoxazole, 3-(4-chlorophenyl)-4-(1-methylethyl)-5-[(3-phenoxyphenyl)methoxy]-
- 521068-63-3/Isoxazole, 4-(1-methylethyl)-3-(4-nitrophenyl)-5-[(3-phenoxyphenyl)methoxy]-
- 521068-65-5/Benzonitrile, 4-[4-(1-methylethyl)-5-[(3-phenoxyphenyl)methoxy]-3-isoxazolyl]-
- 521068-72-4/5-Isoxazolol, 3-(4-fluorophenyl)-4-(1-methylethyl)-
- 521068-75-7/5-Isoxazolol, 3-(4-chlorophenyl)-4-(1-methylethyl)-
- 521068-77-9/5-Isoxazolol, 4-(1-methylethyl)-3-(4-nitrophenyl)-
- 521068-79-1/Benzonitrile, 4-[5-hydroxy-4-(1-methylethyl)-3-isoxazolyl]-
- 52107-43-4/Peroxide, 1-methyl-1-phenylethyl 1,1,3,3-tetramethylbutyl
- 52107-44-5/Butanedioic acid, (tetrahydro-2,5-dioxo-3-furanyl)-
- 521080-98-8/3-Buten-1-one, 3,4,4-trichloro-1-phenyl-
- 521081-05-0/3-Buten-1-one, 3,4,4-trichloro-1-(2,5-dimethylphenyl)-
- 521085-98-3/Lithium, (N-methylmethanaminato)bis[oxybis[methane]]-
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- 521098-61-3/2-Furancarbothioic acid, tetrahydro-
- 52109-88-3/3-Furancarboxamide, N-(4-methylphenyl)-
- 5211-02-9/3-CHLORO-4-ETHOXYANILINE
- 5211-05-2/Benzenamine, 3-chloro-4-(pentyloxy)-
- 5210-65-1/Indolizine, octahydro-6-methyl-
- 521059-28-9/Silacyclohexan-1-ol, 1-[(1S)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-, hydrochloride
- 521059-27-8/Silacyclohexan-1-ol, 1-[(1R)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-, hydrochloride
- 52109-91-8/3-Furancarboxamide, N-(4-chlorophenyl)-
- 52109-41-8/Adenosine, 8-(methylseleno)-