ChemicalBook >
製品カタログ >
生物化学工学 >
縮合剤 >(3-(4-chlorobenzyl)-4-methylphenyl)((3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanone
(3-(4-chlorobenzyl)-4-methylphenyl)((3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanone
|
|
- CAS番号.
- 1610954-86-3
- 化学名:
- 别名:
- 英語名:
- (3-(4-chlorobenzyl)-4-methylphenyl)((3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanone
- 英語别名:
- (3-(4-CHLOROBENZYL)-4-METHYLPHENYL)((3AS,5R,6S,6AS)-6-HYDROXY-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3];D-xylo-Pentodialdo-5,2-furanose, 1-C-[3-[(4-chlorophenyl)methyl]-4-methylphenyl]-4,5-O-(1-methylethylidene)-, (5S)-;(3-(4-chlorobenzyl)-4-methylphenyl)((3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanone
- CBNumber:
- CB96169573
- 化学式:
- C22H23ClO5
- 分子量:
- 402.87
- MOL File:
- 1610954-86-3.mol
|
(3-(4-chlorobenzyl)-4-methylphenyl)((3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanone 物理性質
- 沸点 :
- 569.8±50.0 °C(Predicted)
- 比重(密度) :
- 1.274±0.06 g/cm3(Predicted)
- 酸解離定数(Pka):
- 12.80±0.60(Predicted)
安全性情報
(3-(4-chlorobenzyl)-4-methylphenyl)((3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanone 価格
メーカー |
製品番号 |
製品説明 |
CAS番号 |
包装 |
価格 |
更新時間 |
購入 |
(3-(4-chlorobenzyl)-4-methylphenyl)((3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanone 化学特性,用途語,生産方法
(3-(4-chlorobenzyl)-4-methylphenyl)((3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanone 上流と下流の製品情報
原材料
準備製品
(3-(4-chlorobenzyl)-4-methylphenyl)((3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanone 生産企業
Global( 1)Suppliers
- 1610954-86-3
- (3-(4-CHLOROBENZYL)-4-METHYLPHENYL)((3AS,5R,6S,6AS)-6-HYDROXY-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3]
- (3-(4-chlorobenzyl)-4-methylphenyl)((3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanone
- D-xylo-Pentodialdo-5,2-furanose, 1-C-[3-[(4-chlorophenyl)methyl]-4-methylphenyl]-4,5-O-(1-methylethylidene)-, (5S)-