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[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,5,6,9,10,10alpha-十氢-7-异丙基-1,4alpha-二甲基菲-1-甲醇
[CAS# 21414-53-9]

供应商
CAS#: 21414-53-9
产品: [1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,5,6,9,10,10alpha-十氢-7-异丙基-1,4alpha-二甲基菲-1-甲醇
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基本信息
产品名称 [1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,5,6,9,10,10alpha-十氢-7-异丙基-1,4alpha-二甲基菲-1-甲醇
英文名 [1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,5,6,9,10,10alpha-Decahydro-7-Isopropyl-1,4alpha-Dimethylphenanthren-1-Methanol
别名 (7-Isopropyl-1,4A-Dimethyl-2,3,4,5,6,9,10,10A-Octahydrophenanthren-1-Yl)Methanol; (1R-(1Alpha,4Abeta,10Aalpha))-1,2,3,4,4A,5,6,9,10,10A-Decahydro-7-Isopropyl-1,4A-Dimethylphenanthren-1-Methanol
分子结构 CAS 登录号:21414-53-9, [1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,5,6,9,10,10alpha-十氢-7-异丙基-1,4alpha-二甲基菲-1-甲醇
分子式 C20H32O
分子量 288.47
CAS 登录号 21414-53-9
EINECS 登录号 244-378-7
分子行输入简码 SMILES C(C3(C2C(C1=C(C=C(CC1)C(C)C)CC2)(CCC3)C)C)O
国际化学标识码 InChI 1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h12,14,18,21H,5-11,13H2,1-4H3
国际化学标识检索码 InChIKey PMRGRURZTGRVDP-UHFFFAOYSA-N
物理化学性质
密度 1.006g/cm3 (计算值)
沸点 404.273°C at 760 mmHg (计算值)
闪点 142.057°C (计算值)
市场分析报告
请浏览[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,5,6,9,10,10alpha-十氢-7-异丙基-1,4alpha-二甲基菲-1-甲醇市场分析报告总目录
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