三唑醇 A; (1RS,2RS;1RS,2SR)-1-(4-氯苯氧基)-3,3-二甲基-1-(1H-1,2,4-三唑-1-基)丁-2-醇
- 中文名称:
- 三唑醇 A; (1RS,2RS;1RS,2SR)-1-(4-氯苯氧基)-3,3-二甲基-1-(1H-1,2,4-三唑-1-基)丁-2-醇
- 中文别名:
- 三唑醇 A;
(1RS,2RS;
1RS,2SR)-1-(4-氯苯氧基)-3,3-二甲基-1-(1H-1,2,4-三唑-1-基)丁-2-醇
- 英文名称:
- Triadimenol A
- 英文别名:
- Triadimenol A;
1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-butan-2-ol;
1-p-chlorophenoxy-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-butan-2-ol;
baytoan;
1-(4'-chlorophenoxy)-1-[1,2,4-triazol-1-yl]-3,3-dimethyl-2-hydroxy-butane;
baytan15;
1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-butan-2-ol;
1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanol;
1-(4-chlorophenoxy)-3,3-dimethyl-l-(1H-1,2,4-triazol-1-yl)-butan-2-ol
- CAS No.:
- 89482-17-7
- 分 子 式:
-
C14H18ClN3O2
- 分 子 量:
- 295.76
- 精确分子量:
- 295.10900
- PSA:
- 60.17000
- InChI:
- InChI=1/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3/t12-,13-/m0/s13
- 危险品标志:
-
- 风险术语:
-
- 安全术语:
-
- 分子结构式:
-
- SDS:
- 查看
三唑醇 A; (1RS,2RS;1RS,2SR)-1-(4-氯苯氧基)-3,3-二甲基-1-(1H-1,2,4-三唑-1-基)丁-2-醇 物化性质
- 密度:
- 1.24g/cm3
- 沸点:
- 465.4ºC at 760 mmHg
- 闪点:
- 235.3ºC
- 折射率:
- 1.579
三唑醇 A; (1RS,2RS;1RS,2SR)-1-(4-氯苯氧基)-3,3-二甲基-1-(1H-1,2,4-三唑-1-基)丁-2-醇 上游产品