中文名:1-ethyl-3-methyl-cyclopentane,英文名:1-ethyl-3-methyl-cyclopentane,CAS:2613-66-3,化学式:C8H16,分子量:112.21,密度:0.7630,熔点:-112.84°C (estimate),沸点:121.45°C,折射率:1.4170,MSDS.
英文名:1-ethyl-3-methyl-cyclopentane 中文名: CBNumber:CB31456968 分子式:C8H16 分子量:112.21 MOL File:2613-66-3.mol 1-ethyl-3-methyl-cyclopentane化学性质 熔点:-112.84°C (estimate) 沸点:121.45°C 密度:0.7630 折射率 :1.4170 EPA化学物质信息 :Cyclopentane, 1-ethyl-3-methyl-, (1R,3S)-rel...
[Cyclopentane, 1-ethyl-3-methyl-]化源网提供Cyclopentane, 1-ethyl-3-methyl-CAS号3726-47-4,Cyclopentane, 1-ethyl-3-methyl-MSDS及其说明、性质、英文名、生产厂家、作用/用途、分子量、密度、沸点、熔点、结构式等。CAS号查询Cyclopentane, 1-ethyl-3-methyl-上化源网
1-Ethyl-3-methylcyclopentane, with the chemical formula C8H16 and CAS registry number 3726-47-4, is a compound known for its branched cyclopentane structure. This colorless liquid, also referred to as ethylmethylcyclopentane, is characterized by its alkyl groups attached to the cyclopentane ring....
Product Name: 1-ethyl-3-methyl-cyclopentane Synonyms: Cyclopentane, 1-ethyl-3-methyl-, (1R,3S)-rel- CAS: 2613-66-3 MF: C8H16 MW: 112.21 EINECS: Mol File: 2613-66-3.mol Information Error Report Your Email: Browse by province 2613-66-3 Suppliers Global suppliers 2613-66-3 Recomm...
trans-1-Ethyl-3-methylcyclopentane. 中文名: 中文别名: CBNumber: CB21252965 分子式: C8H16 分子量: 112.21264 MOL File: Mol file 化学性质安全信息用途供应商1 trans-1-Ethyl-3-methylcyclopentane.化学性质 安全信息 trans-1-Ethyl-3-methylcyclopentane.性质、用途与生产工艺 ...
别名 1,3-二羟基环戊烷 (顺反混合物) 英文别名 Cyclopentane 1,3-diol | DTXSID80871255 | SB17569 | (S)-2-N,N-Dibenzylamino-3-methylbutanol | 3-hydroxy cylcopentanol | N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-(4-(1-methyl-1H-indol-3-yl)pyrimidin-2-ylamino)...
Chemsrc provides CAS#:688298-26-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Cyclopentane, 3-ethyl-1,1-bis(methoxymethyl)-4-methyl-, (3R,4R)-rel- (9CI)
Cyclopentane, 3-ethyl-1,1-bis(methoxymethyl)-4-methyl-, (3R,4R)-rel- InChIKey:KEBTWGMBRQJPRX-GHMZBOCLSA-N Inchi:1S/C12H24O2/c1-5-11-7-12(8-13-3,9-14-4)6-10(11)2/h10-11H,5-9H2,1-4H3/t10-,11-/m1/s1 SMILES:C1(COC)(COC)C[C@@H](C)[C@H](CC)C1 ...
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