| 中文名称: | 二苯甲烷二异氰酸酯混合物 | ||
|---|---|---|---|
| 英文名称: | 4,4'-METHYLENEBIS(PHENYL ISOCYANATE) | ||
| CAS.No: | 26447-40-5 | CAS 相关: | 二甲苯烷二异氰酸酯;4,4ˊ-二异氰酸二苯甲烷;二苯甲烷-4,4ˊ-二异氰酸酯;亚甲基-4,4ˊ-二苯基二异氰酸酯;亚甲基二对苯基二异氰酸酯;二苯基亚甲基二异氰酸酯;4,4`-二苯基甲烷二异氰酸酯;二苯甲烷-4,4`-二异氰酸酯;亚甲基双(4-苯基异氰酸酯);二苯甲烷-4,4'-二異氰酸酯;二苯甲烷二异氰酸酯 |
| MDL No: | |||
| 分子式: | C15H10N2O2 | ||
| 分子量: | 250.25 | 密度: | 1.18 |
| 熔点: | 42-45 ºC | 沸点: | at 100kPa: 314 °C |
| 储藏条件: | |||
| 危险安全标识: |
Xn
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- 中文名称:
- 二苯甲烷二异氰酸酯混合物
- 中文别名:
- 二甲苯烷二异氰酸酯;4,4ˊ-二异氰酸二苯甲烷;二苯甲烷-4,4ˊ-二异氰酸酯;亚甲基-4,4ˊ-二苯基二异氰酸酯;亚甲基二对苯基二异氰酸酯;二苯基亚甲基二异氰酸酯;4,4`-二苯基甲烷二异氰酸酯;二苯甲烷-4,4`-二异氰酸酯;亚甲基双(4-苯基异氰酸酯);二苯甲烷-4,4'-二異氰酸酯;二苯甲烷二异氰酸酯
- 英文名称:
- 4,4'-METHYLENEBIS(PHENYL ISOCYANATE)
- 英文别名:
- 4,4'-DIISOCYANATODIPHENYLMETHANE;4,4'-DIPHENYLMETHANE DIISOCYANATE;4,4'-MDI;4,4'-METHYLENEBIS(PHENYL ISOCYANATE);BIS(4-ISOCYANATOPHENYL)METHANE;DIPHENYLMETHAN-4,4'-DIISOCYANATE;DIPHENYLMETHANE-4,4'-DIISOCYANATE;DIPHENYLMETHANE DIISOCYANATE;MDI;METHYLENEBIS(P-PHENYL ISOCYANATE);METHYLENEDIPHENYL 4,4'-DIISOCYANATE;METHYLENEDIPHENYLENE DIISOCYANATE;METHYLENEDI-P-PHENYL DIISOCYANATE;METHYLENE DI-P-PHENYLENE DIISOCYANATE;P,P'-DIPHENYLMETHANE DIISOCYANATE;VANCHEM HM-4346;VANCHEM HM-50;11METHYLENEBISISOCYANATOBENZENE;1,1'-Methylenebis(4-isocyanobenzene);4,4\--Diisocyantodiphenylmethane, 2,4\--Diisocyanatodiphenylmethane, 2,2\--D;4,4'-Diisocyanodiphenylmethan;4,4'-Diisocyanodiphenylmethane;4,4'-Diisocyantodiphenylmethane, 2,4'-Diisocyanatodiphenylmethane, 2,2'-Diisocyanatodiphenylmetane, mixture of;AC1LAXVH;Diisocyanodiphenylmethane;methylenediphenylene-4,4'-diisocyanate;Phenyl isocyanide, 4,4'-methylenebis- (7CI,8CI);Bis(isocyanatophenyl)methane;4,4′-Methylenebis(phenyl isocyanate)
- CAS号:
- 26447-40-5
- 分子式:
- C15H10N2O2
- 分子量:
- 250.25
- PSA:
- 58.86
- 沸点:
- at 100kPa: 314 °C
- 熔点:
- 42-45 ºC
- 闪点:
- 196 °C c.c.
- 蒸气压:
- Vapor pressure at 20 °C: negligible
- 溶解度:
- Solubility in water: reaction
- 密度:
- 1.18
- 精确分子量:
- 250.0743
- 氢键供体数量:
- 0
- 氢键受体数量:
- 4
- 可旋转化学键数量:
- 4
- 重原子数量:
- 19
- 复杂度:
- 332
- 同位素原子数量:
- 0
- 同位素质量:
- 250.074227566g/mol
- 确定原子立构中心数量:
- 0
- 不确定原子立构中心数量:
- 0
- 确定化学键立构中心数量:
- 0
- 不确定化学键立构中心数量:
- 0
- 共价键单元数量:
- 1
- 疏水参数计算参考值(XlogP):
- 5.4
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