P-BUTOXYTOLUENE
- CAS NO.：10519-06-9
- Empirical Formula: C11H16O
- Molecular Weight: 164.24
- MDL number: MFCD00043663
- EINECS: 2340538
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-12-31 14:38:37
What is P-BUTOXYTOLUENE?
Synthesis Reference(s)
Synthetic Communications, 25, p. 2435, 1995 DOI: 10.1080/00397919508015447
Properties of P-BUTOXYTOLUENE
| Melting point: | 92 °C(Solv: ligroine (8032-32-4)) |
| Boiling point: | 229.5°C (estimate) |
| Density | 0.9205 |
| refractive index | 1.4970 |
| Odor | at 1.00 % in dipropylene glycol. powerful ylang floral |
| EPA Substance Registry System | Benzene, 1-butoxy-4-methyl- (10519-06-9) |
Safety information for P-BUTOXYTOLUENE
Computed Descriptors for P-BUTOXYTOLUENE
New Products
Hendecanoic acid 2-Amino-5-cyanopyridine 2-Bromo-5-cyanopyridine DL-3-Amino-3-(2-methoxyphenyl)propionic acid 3-Hydroxypropionitrile 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 5-Amino-3-(trifluoromethyl)picolinonitrile 4,6-Dichloro-3-methylpyridazine 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline Trenbolone acetate 3-Methylamino-1,2-propanediol 4-Bromobenzaldehyde 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amine 2-Chloro-6-nitro benzothiazole 1-(3-Hydroxyphenyl)-2-thiourea 3-methyl-8-(trifluoromethyl)quinolin-4-ol N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methacrylamide 1-(4-Aminopiperidin-1-yl)-3,3,3-trifluoropropan-1-one 5-chloro-2-(4-methoxybenzyl)-4-(trifluoromethyl)pyridazin-3(2H)-one 3-cyanocyclohexane-1-carboxylic acidRelated products of tetrahydrofuran
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