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[3S-(3alpha,5alpha,8alpha)]-1-甲基-1-(1,2,3,4,5,6,7,8-八氢-3,8-二甲基薁-5-基)乙基苯乙酸酯
[CAS# 14166-03-1]

供应商
CAS#: 14166-03-1
产品: [3S-(3alpha,5alpha,8alpha)]-1-甲基-1-(1,2,3,4,5,6,7,8-八氢-3,8-二甲基薁-5-基)乙基苯乙酸酯
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基本信息
产品名称 [3S-(3alpha,5alpha,8alpha)]-1-甲基-1-(1,2,3,4,5,6,7,8-八氢-3,8-二甲基薁-5-基)乙基苯乙酸酯
英文名 [3S-(3alpha,5alpha,8alpha)]-1-Methyl-1-(1,2,3,4,5,6,7,8-Octahydro-3,8-Dimethylazulen-5-Yl)Ethyl Phenylacetate
别名 [1-(3,8-Dimethyl-1,2,3,4,5,6,7,8-Octahydroazulen-5-Yl)-1-Methyl-Ethyl] 2-Phenylacetate; 2-Phenylacetic Acid [1-(3,8-Dimethyl-1,2,3,4,5,6,7,8-Octahydroazulen-5-Yl)-1-Methylethyl] Ester; 2-Phenylacetic Acid [1-(3,8-Dimethyl-1,2,3,4,5,6,7,8-Octahydroazulen-5-Yl)-1-Methyl-Ethyl] Ester
分子结构 CAS 登录号:14166-03-1, [3S-(3alpha,5alpha,8alpha)]-1-甲基-1-(1,2,3,4,5,6,7,8-八氢-3,8-二甲基薁-5-基)乙基苯乙酸酯
分子式 C23H32O2
分子量 340.50
CAS 登录号 14166-03-1
EINECS 登录号 238-008-3
分子行输入简码 SMILES C3=C(CC(OC(C1CC2=C(C(CC1)C)CCC2C)(C)C)=O)C=CC=C3
国际化学标识码 InChI 1S/C23H32O2/c1-16-10-12-19(15-21-17(2)11-13-20(16)21)23(3,4)25-22(24)14-18-8-6-5-7-9-18/h5-9,16-17,19H,10-15H2,1-4H3
国际化学标识检索码 InChIKey UTINEQJTEXCBGS-UHFFFAOYSA-N
物理化学性质
密度 1.036g/cm3 (计算值)
沸点 437.215°C at 760 mmHg (计算值)
闪点 125.218°C (计算值)
市场分析报告
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