4-(tert-butyl)dibenzo[b,d]furan(34856-24-1)
- Name: 4-(tert-butyl)dibenzo[b,d]furan
- Synonyms:4-(tert-butyl)dibenzo[b,d]furan;Dibenzofuran, 4-(1,1-dimethylethyl)-;4-(t-butyl)dibenzofuran
- Molecular Formula:C16H16O
- Molecular Weight:224.3
- CAS Registry Number:34856-24-1
- EINECS:
- Melting Point:333.4±11.0 °C(Predicted)
- Water Solubility:
Other Product
- 348143-67-9/2-amino-2-(2,4-dimethoxyphenyl)acetonitrile hydrochloride
- 348143-69-1/2-amino-2-(3,4,5-trimethoxyphenyl)acetonitrile hydrochloride
- 348144-63-8/Octyl 2-[4-[4-[2,4-bis[(1-octoxy-1-oxopropan-2-yl)oxy]phenyl]-6-[2-hydroxy-4-(1-octoxy-1 -oxopropan-2-yl)oxyphenyl]-1,3,5-triazin-2-yl]-3-hydroxyphenoxy]propanoate (Appolo-477)
- 348149-41-7/3-(Quinazolin-4-ylamino)-propionic acid
- 34815-13-9/N-Methyl-N-(trifluoroacetyl)-β-alanine butyl ester
- 348154-52-9/ethyl 2-(2-methylbenzamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 348163-50-8/N-(4-Acetylphenyl)-4-(2,4-dichlorophenoxy)-butanamide
- 348165-25-3/3-Pyrrolidinamine, 1-(2-pyridinylmethyl)-, hydrochloride (1:1)
- 3482-12-0/8-Isoquinolinol, 5-iodo-
- 3482-20-0/Urea, N-[bis(1-aziridinyl)phosphinyl]-N'-(2,5-dichlorophenyl)-
- 34830-88-1/cyclopenta-1,3-diene:2-cyclopenta-1,3-dien-1-yl-1H-benzimidazole:iron
- 3483-12-7/Dl-Dithiothreitol
- 34832-51-4/Acetamide, N-methyl-N-4-penten-1-yl-
- 34834-12-3/DL-Dithiothreitol
- 34840-99-8/Benzenepropanoic acid, β-amino-3,5-dimethoxy-, hydrochloride (1:1)
- 34843-79-3/3-Thiophenemethanamine, 2,5-dichloro-
- 34844-84-3/3-(2-(aminomethyl)phenyl)propanoic acid hydrochloride
- 34847-86-4/Ruthenium(2+), pentaammine(2,2-dimethylpropanenitrile)-, diiodide, (OC-6-22)- (9CI)
- 34849-15-5/NA
- 34856-24-1/4-(tert-butyl)dibenzo[b,d]furan
- 348577-29-7/(2Z)-2-(3-chloro-4-hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
- 348577-73-1/(5Z)-3-phenyl-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidine-2,4-dione
- 348578-14-3/2,4-Imidazolidinedione, 5-[(1,2,5-trimethyl-1H-pyrrol-3-yl)methylene]- (9CI)
- 348-58-3/2-Bromo-3-fluorotoluene
- 34859-21-7/3-(2-Methyl-4-oxo-1,4-dihydro-quinolin-3-yl)-propionamide
- 348593-39-5/BUTTPARK 69\41-30
- 348593-54-4/MFCD01207083
- 348593-63-5/AKOS BBS-00003341
- 348594-48-9/N-(2-Furylmethyl)-N'-isopropylurea
- 348596-87-2/2-Propenoic acid, 2-methyl-, 5-oxo-4-oxatricyclo[4.3.1.13,8]undec-1-yl ester