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(3AR,6S,7AR)-四氢-6-羟基-6-甲基-3-亚甲基-2,5(3H,4H)-苯并呋喃二酮

中文别名:
(3AR,6S,7AR)-四氢-6-羟基-6-甲基-3-亚甲基-2,5(3H,4H)-苯并呋喃二酮;芍药内苷 B;芍药内酯B
英文名称:
(3AR,6S,7AR)-四氢-6-羟基-6-甲基-3-亚甲基-2,5(3H,4H)-苯并呋喃二酮
英文别名:
(+)-Paeonilactone B;(3aR)-3aα,6,7,7aα-Tetrahydro-6β-hydroxy-6-methyl-3-methylenebenzofuran-2,5(3H,4H)-dione;(3aR,6S,7aR)-3a,6,7,7a-Tetrahydro-6-hydroxy-6-methyl-3-methylene-2,5(3H,4H)-benzofurandione;[3aR,3aα,7aα,(+)]-3a,6,7,7a-Tetrahydro-6β-hydroxy-6-methyl-3-methylenebenzofuran-2,5(3H,4H)-dione;3-Methylene-6-methyl-6β-hydroxy-3,3aα,4,6,7,7aα-hexahydrobenzofuran-2,5-dione;Paeonilactone B;(3aR,6S,7aR)-Tetrahydro-6-hydroxy-6-methyl-3-methylene-2,5(3H,4H)-benzofurandione;2,5(3H,4H)-Benzofurandione, tetrahydro-6-hydroxy-6-methyl-3-methylene-, (3aR,6S,7aR)-
CAS号:
EINECS号:
-
分子式:
C10H12O4
分子量:
196.2
InChI:
-
分子结构:
(3AR,6S,7AR)-四氢-6-羟基-6-甲基-3-亚甲基-2,5(3H,4H)-苯并呋喃二酮
密度:
1.29±0.1 g/cm3(Predicted)
熔点:
-88-89 °C
沸点:
417.4±45.0 °C(Predicted)
闪点:
-
折射率:
-
蒸汽压:
-
物化性质:
-
产品用途:
-
危险品标志:
-
风险术语:
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安全术语:
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(3AR,6S,7AR)-四氢-6-羟基-6-甲基-3-亚甲基-2,5(3H,4H)-苯并呋喃二酮供应商:https://product.chemmade.com/detail-S(3AR,6S,7AR)-四氢-6-羟基-6-甲基-3-亚甲基-2,5(3H,4H)-苯并呋喃二酮.html
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