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D-丙烯菊酯 | 28057-48-9

D-丙烯菊酯结构式图片|28057-48-9结构式图片
D-丙烯菊酯
D-Trans-Allethrin
28057-48-9
C19H26O3
302.40794
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:D-丙烯菊酯结构式
15558638
D-丙烯菊酯价格
名称和标识符
InChIKey ZCVAOQKBXKSDMS-PVAVHDDUSA-N
Inchi InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3/t14-,16+,17+/m1/s1
SMILES C=CCC1C(=O)C[C@H](OC([C@@H]2[C@@H](/C=C(/C)\C)C2(C)C)=O)C=1C
别名信息
- 中文别名 -
  • D-丙烯菊酯
  • 右旋反式烯丙菊酯
  • 右旋反式-2,2-二甲基-3-(2-甲基-1-丙烯基)环丙烷羧酸-(R,S)-2-甲基-3-烯丙基-4-氧代环戊-2-烯基酯
  • Es-生物烯丙菊酯
  • 富右旋反式烯丙菊酯
  • 复右旋反式烯丙基菊酯
- 英文别名 -
  • D-Trans-Allethrin
  • Bioallethrin
  • Bioallethrin Solution
  • Caswell no. 025a
  • D-ALLETHRIN
  • d-allethrin d-cis
  • D-TRANS BIOALLETHRIN
  • ESDEPALLETHRINE
  • trans-allethrine
  • D-trans-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate
  • CHEBI:39118
  • 2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
  • AKOS015965038
  • 0X03II877M
  • (RS)-3-Allyl-2-methyl-4-oxocyclopent-2-enyl (1R)-trans-chrysanthemate
  • NSC-11782
  • D-TRANS-ALLETHRIN
  • (RS)-3-Allyl-2-methyl-4-oxocyclopent-2-enyl (+-)-cis,trans-chrysanthemate
  • trans-Allethrin
  • Bioaltrina [Portuguese]
  • Pynamin-forte
  • Exthrin
  • dl-3-Allyl-2-methyl-4-oxocyclopent-2-enyl dl-cis trans chrysanthemate
  • CHEMBL1788403
  • UNII-G79DM7O471
  • (RS)-3-Allyl-2-methyl-4-oxocyclopent-2-enyl (1R)-trans-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
  • Allylrethronyl dl-cis-trans-chrysanthemate
  • G79DM7O471
  • FDA 1446
  • Allethrine
  • Depallethrin
  • Allyl homolog of cinerin I
  • 3-Allyl-4-keto-2-methylcyclopentenyl chrysanthemummonocarboxylate
  • CHEBI:143255
  • EINECS 209-542-4
  • 3-allyl-2-methyl-4-oxocyclopent-2-en-1-yl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
  • (+-)-Allerethonyl (+-)-cis,trans-chrysanthemate
  • Necarboxylic acid
  • Bioaletrina [Portuguese]
  • 2-Cyclopenten-1-one, 2-allyl-4-hydroxy-3-methyl-, 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate
  • 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester
  • Bioaletrina
  • Allethrine [ISO-French]
  • Wasp Stopper CF
  • dl-2-Allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one ester of d-trans-2,2-dimethyl-3-(2-methylpropenyl)
  • Cyclopropanecarboxylicacid,2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-,2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-yl ester,(1R,3R)-
  • Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester, (1R,3R)-
  • Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopentene-1-yl ester
  • Duocide (veterinary)
  • Allethrin [ISO]
  • Caswell No. 025
  • Cinerin I allyl homolog
  • LMPR0102060007
  • EPA Pesticide Chemical Code 004001
  • BIOALLETHRIN (MART.)
  • D,L-2-Allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one-D,L-chrysanthemum monocarboxylate
  • Pyresin
  • Allethrin coil
  • BIOALLETHRIN [WHO-DD]
  • 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid, ester with 2-allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one
  • 2-METHYL-4-OXO-3-(2-PROPEN-1-YL)-2-CYCLOPENTEN-1-YL 2,2-DIMETHYL-3-(2-METHYL-1-PROPEN-1-YL)CYCLOPROPANECARBOXYLATE
  • Allethrolone ester of chrysanthemummonocarboxylic acid
  • ENT 17,510
  • 3-Allyl-4-methyl-2-oxo-3-cyclopenten-1-yl ester of 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylic acid
  • Binamin forte
  • Bioallethrin [BAN]
  • Esbiol TM Intermediate 3336
  • NIA 249
  • Allethrin I
  • Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, 2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-yl ester
  • SCHEMBL411848
  • 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl trans-(+)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate
  • dl-2-Allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one ester of dl cis/trans 2,2-dimethyl-3-(2-methylpropenyl)-cyclopropanecarboxylic acid
  • BIOALLETHRIN [MART.]
  • Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with 2-allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one (VAN)
  • Depallethrine
  • FMC 249
  • (RS)-3-Allyl-2-methyl-4-oxocyclopent-2-enyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
  • NSC 11782
  • Q27118146
  • OMS 3045
  • Allethrin [BSI:ISO]
  • Esbiothrin
  • AI3-17510
  • 2-Methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecar
  • Bioaltrina
  • UNII-0X03II877M
  • CCRIS 2494
  • 2-Allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one ester of chrysanthemummono-carboxylic acid
  • Bioallethrin [BSI]
  • Pyresyn
  • 28057-48-9
  • Pallethrine
  • Allyl cinerin I
  • CYCLOPROPANECARBOXYLICACID, 2,2-DIMETHYL-3-(2-METHYL-1-PROPEN-1-YL)-,2-METHYL-4-OXO-3-(2-PROPEN-1-YL)-2-CYCLOPENTEN-1-YL ESTER, (1R,3R)-
  • 260359-57-7
  • Chrysanthemummonocarboxylic acid, 3-allyl-3-methyl-4-oxo-2-cyclopenten-1-yl ester
  • (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
  • RU 27436
  • 28434-00-6
  • DTXSID00180679
  • 2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-yl (1R,3R)-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate
  • EPA Pesticide Chemical Code 004003
  • Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, 2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-yl ester, (1R,3R)-
  • Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester, (1R,3R)- (9CI)
  • Bioallethrin
  • Esbiothrin
  • Esbiothrine
  • (+)-trans-Chrysanthemumic acid ester of (+-)-allethrolone
  • (+)-Allelrethonyl (+)-cis,trans-chrysanthemate
  • (+)-trans-Allethrin
  • D-Allethrin
物化性质
实验特性
LogP 0.97470
PSA 40.13000
折射率 1.515
沸点 386.8±42.0 °C at 760 mmHg
熔点 Not available
蒸气压 0.0±0.9 mmHg at 25°C
闪点 66 °C
密度 1.1±0.1 g/cm3
计算特性
精确分子量 167.10700
氢键供体数量 0
氢键受体数量 3
可旋转化学键数量 6
同位素质量 302.188
重原子数量 22
复杂度 574
同位素原子数量 0
确定原子立构中心数量 3
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) 4.8
拓扑分子极性表面积 43.4A^2
专业数据库参考
PubChemId 15558638
化合物详情(旧版)

SMILES

C=CCC1=C(C)[C@H](CC1=O)OC(=O)[C@H]2C(C)(C)[C@@H]2C=C(C)C

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