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35203-80-6

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Basic Information
CAS No.: 35203-80-6
Name: 5-DOXYLDECANE
Molecular Structure:
Molecular Structure of 35203-80-6 (5-DOXYLDECANE)
Formula: C14H28NO2
Molecular Weight: 242.3776
Synonyms: 2-Pentyl-2'-butyl-4,4'-dimethyloxazolidinoxyl;
Flash Point: 113 °C
PSA: 12.47000
LogP: 3.84740
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  • 3-Oxazolidinyloxy,2-butyl-4,4-dimethyl-2-pentyl-

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    35203-80-6

    3-Oxazolidinyloxy,2-butyl-4,4-dimethyl-2-pentyl-

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • 3-Oxazolidinyloxy,2-butyl-4,4-dimethyl-2-pentyl-

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    35203-80-6

    3-Oxazolidinyloxy,2-butyl-4,4-dimethyl-2-pentyl-

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    FOB Price:  USD $ 0.0-0.0

    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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  • 3-Oxazolidinyloxy,2-butyl-4,4-dimethyl-2-pentyl-

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    35203-80-6

    3-Oxazolidinyloxy,2-butyl-4,4-dimethyl-2-pentyl-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

    We are a team of industry experts, dedicated to delivering the best chemical solutions from quality suppliers across China. Putting our customers first, we take a holistic approach

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Specification

The 3-Oxazolidinyloxy,2-butyl-4,4-dimethyl-2-pentyl-, with the CAS registry number 35203-80-6, is also known as 2-Pentyl-2'-butyl-4,4'-dimethyloxazolidinoxyl. This chemical's molecular formula is C14H28NO2 and molecular weight is 242.3776. What's more, its systematic name is called [2-(Butan-2-yl)-4,4-dimethyl-2-pentyl-1,3-oxazolidin-3-yl]oxidanyl.

You can still convert the following datas into molecular structure:
(1) SMILES: CCCCCC1(N(C(CO1)(C)C)[O])C(C)CC
(2) InChI: InChI=1/C14H28NO2/c1-6-8-9-10-14(12(3)7-2)15(16)13(4,5)11-17-14/h12H,6-11H2,1-5H3
(3) InChIKey: IJCADWCZPDQCBK-UHFFFAOYAV