Phenol,methyl-, isobutylenated, distn.residues(93821-06-8)
- Name: Phenol,methyl-, isobutylenated, distn.residues
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:93821-06-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70903-52-5/LD4298 (9CI)
- 6326-31-4/1-(2-methylphenyl)-4-{[(4-methylphenyl)sulfanyl]methyl}piperazine
- 91074-36-1/N,N-diethyl-4-{[2-(1,2,3,4-tetrahydroacridin-9-yl)hydrazinylidene]methyl}aniline
- 6338-18-7/(2E)-1-(4-hydroxyphenyl)-4-phenylbut-2-ene-1,4-dione
- 92113-35-4/Elastins, aorta and neck sinew
- 5459-92-7/2-(4-methoxybenzyl)-4,4,6-trimethyl-1,3-dioxane
- 84030-32-0/potassium [2-[2-(4-nonylphenoxy)ethoxy]ethyl] phosphonate
- 37874-96-7/4-(cyclobutylmethyl)benzoic acid
- 61624-15-5/ethyl (acetyloxy)(phenyl)acetate
- 88913-05-7/1-[(2S)-2-methyl-3-(methylsulfonyl)propanoyl]-L-proline
- 99924-40-0/Glycerides, C4-22 mono- and di-, hydroxybutanedioates
- 66146-84-7/STEARETH-7
- 152187-68-3/1,4-Cyclohexanedimethanol, polymer with 1,1-methylenebis(isocyanatobenzene), methyloxirane and oxirane
- 7064-26-8/(5-{[2-(4-benzylpiperazin-1-yl)-5-cyano-4-methyl-6-oxo-1-propyl-1,6-dihydropyridin-3-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetic acid
- 90106-40-4/Rumexalpinus, ext.
- 51471-49-9/methyl 4-{[(2Z)-3-{[2-(acetylamino)-6-(benzylsulfanyl)-5-nitropyrimidin-4-yl]amino}-2-(hydroxyimino)propyl](methyl)amino}benzoate
- 84160-99-6/N-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-(4-nitrophenoxy)acetamide
- 60561-91-3/2-{[2,3-bis(bromomethyl)benzoyl]oxy}-N,N,N-trimethylethanaminium
- 2428-39-9/4-(1H-inden-1-ylidenemethyl)-2,5-dimethoxy-N,N-dimethylaniline
- 93821-06-8/Phenol,methyl-, isobutylenated, distn.residues
- 82294-75-5/Pregna-1,4-diene-3,20-dione,21-(3-carboxy-1-oxopropoxy)-6-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, (6a,11b,16a)- (9CI)
- 7506-57-2/(6-propyl-1,3-benzodioxol-5-yl)methyl phenylacetate
- 64190-23-4/N,N-dimethylpentadecan-8-amine
- 85702-50-7/Zinc,(3-methylbenzoato-O)(9-octadecenoato-O)-, (Z)- (9CI)
- 801-28-5/3,5-bis(heptafluoropropyl)-1H-1,2,4-triazole
- 80082-51-5/benzyl [R-(R*,S*)]-[1-carbamoyl-2-(mesyloxy)propyl]carbamate
- 72275-98-0/Cuprate(2-),[4-(hydroxy-kO)-3-[2-[2-(hydroxy-kO)-5-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl-kN1]-1-naphthalenesulfonato(4-)]-, hydrogen (1:2)
- 5862-28-2/N~2~-(4-chlorophenyl)-N-(2-methoxybenzyl)-N~2~-(methylsulfonyl)glycinamide
- 74098-24-1/Cyclohexanol, bromo- (9CI)
- 63270-53-1/Manganese,tricarbonyl[1-[(2,3,4,5-h)-3,4-dimethyl-1H-phosphol-2-yl-kP]ethanonato]-