(2E,4E,6E,8E)-3,7-dimethyl-9-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)nona-2,4,6,8-tetraenoic acid

(2E,4E,6E,8E)-3,7-dimethyl-9-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)nona-2,4,6,8-tetraenoic acid 基本信息
CAS号 13100-69-1 分子式 C20H28O3
分子量 316.43500 精确质量  316.20400
PSA  49.83000 LogP  4.81380

基本信息 展开↓

CAS号:
13100-69-1
3D弹球模型:
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分子式:
C20H28O3
分子量:
316.43500
英文名称:
(2E,4E,6E,8E)-3,7-dimethyl-9-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)nona-2,4,6,8-tetraenoic acid
英文别名:
(2E,4E,6E,8E)-3,7-dimethyl-9-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)nona-2,4,6,8-tetraenoic acid;
all-trans-5,6-Epoxy-5,6-dihydroretinoic acid;
5,6-Epoxy-(E)-retinoic acid;
5,6-dihydro-5,6-epoxyretinoic acid;
5,6-Epoxyretinoic acid;
5,6-epoxy-(all-E)-retinoic acid;
Retinoic acid,5,6-epoxy-5,6-dihydro;
all-trans-5,6-Epoxyretinoic acid;
5,6-epoxy-5,6-dihydroretinoic acid;
5,6-epoxy-5,6-dihydro-Retinoate
精确分子量/精确质量:
316.20400
极性分子表面积/PSA:
49.83000
油水分配系数/LogP:

LogP值指的是某物质在正辛醇/水两相体系中的分配系数的对数值,反映了物质在油水两相中的分配情况。其中、LogP值越大,说明该物质越亲油;反之,LogP值越小,则说明该物质越亲水。
InChI:
The Key: KEEHJLBAOLGBJZ-WEDZBJJJSA-N

物化性质展开↓

密度:
1.101g/cm3
熔点:
160-162°C
沸点:
455.3ºC at 760 mmHg
闪点:
155.1ºC
折射率:
1.578
蒸汽压:
1.48E-09mmHg at 25°C

合成路线查看所有的合成路线

  • 302-79-4

    维生素A酸

  • 13100-69-1

    (2E,4E,6E,8E)-3,7-dimethyl-9-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)nona-2,4,6,8-tetraenoic acid

  • 739-13-9

    (2E,4E,6Z,8E)-3,7-dimethyl-9-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)nona-2,4,6,8-tetraenal

  • 13100-69-1

    (2E,4E,6E,8E)-3,7-dimethyl-9-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)nona-2,4,6,8-tetraenoic acid

  • 339-16-2

    methyl (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate

  • 13100-69-1

    (2E,4E,6E,8E)-3,7-dimethyl-9-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)nona-2,4,6,8-tetraenoic acid

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  • 302-79-4

    维生素A酸

  • 339-16-2

    methyl (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate

  • 739-13-9

    (2E,4E,6Z,8E)-3,7-dimethyl-9-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)nona-2,4,6,8-tetraenal

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