Phenol, 2,4-di-tert-dodecyl-(32390-54-8)
- Name: Phenol, 2,4-di-tert-dodecyl-
- Synonyms:
- Molecular Formula:C30H54O
- Molecular Weight:
- CAS Registry Number:32390-54-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32385-30-1/3-(2-naphthylsulfonyl)propanoic acid
- 32385-37-8/Naphthalene, 1,8-bis(1,1-dimethylethyl)-
- 32385-46-9/Cycloheptanone, 2-chloro-, O-(2-methyl-1-oxo-2-propenyl)oxime
- 32385-47-0/Cycloheptanone, 2-chloro-, O-(4-methylbenzoyl)oxime
- 32385-48-1/Cycloheptanone, 2-chloro-, O-(4-methoxybenzoyl)oxime
- 32385-59-4/Carbamimidothioic acid, N,N'-dimethyl-, 2-(1H-imidazol-4-yl)ethylester, dihydrobromide
- 32385-63-0/Carbamimidothioic acid, 4-(1H-imidazol-4-yl)butyl ester,dihydrobromide
- 32385-64-1/4-(1H-IMIDAZOL-4-YL)-BUTAN-1-OL
- 32387-86-3/6-Quinoxalinecarboxylic acid, 2,3-diphenyl-, methyl ester
- 32388-04-8/Acetamide, N-(8-methoxy-2,3-dimethyl-5-quinoxalinyl)-
- 32388-19-5/Hexanamide, 2,6-diamino-, (S)-
- 32389-54-1/Naphthalenol, (pyridinylazo)-
- 32389-65-4/Hydroperoxide, cyclohexyl(1-methylethyl)phenyl-
- 3238-98-0/3-Bromopropylphenyl sulfide
- 32390-14-0/1,2,3,4,5,6,7,8-Octachloro-9-(pentachlorophenyl)-9H-fluoren-9-ylradical
- 3239-02-9/1β-Isopropyl-4α-methyl-1α-cyclohexanol
- 3239-03-0/Cyclohexanol, 4-methyl-1-(1-methylethyl)-, cis-
- 32390-46-8/Phenol, 4-tert-hexyl-
- 32390-52-6/Phenol, 2,4-di-tert-nonyl-
- 32390-54-8/Phenol, 2,4-di-tert-dodecyl-
- 323-91-1/2-(4-FLUOROPHENYL)QUINOLINE
- 32391-44-9/2,2,8-Trimethyltricyclo[6.2.2.01,6]dodec-5-ene
- 32391-71-2/2-Piperidinecarboxamide, 1-methyl-N-(2,4,6-trimethylphenyl)-, monohydrochloride
- 32391-72-3/1H-Azepine-2-carboxamide, hexahydro-1-methyl-N-(2,4,6-trimethylphenyl)-, monohydrochloride
- 32393-43-4/Cyclononene, 3-methoxy-, (1Z)-
- 32394-99-3/Phosphonic dichloride, [1-(chloromethyl)-2-ethoxyethenyl]-
- 32395-12-3/Phosphonic acid, (3-methyl-1,2-pentadienyl)-, diethyl ester
- 32395-29-2/Phosphinic chloride, phenyl(phenylmethyl)-
- 32395-38-3/Phosphonic acid, [(phenylamino)thioxomethyl]-, monooctyl ester
- 32395-41-8/Phosphonic acid, [(ethylamino)phenylmethyl]-, monoethyl ester