39905-57-2 VMX449YP3L 4-Hexyloxyaniline Aniline, (p-hexyloxy)- Benzenamine, 4-(hexyloxy)- 3-13-00-00998 (Beilstein Handbook Reference) BRN 2936950 EINECS 254-696-8 (p-Hexyloxy)aniline 4-(Hexyloxy)benzenamine UNII-VMX449YP3L CAS 39905-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.39905-57-2
Molecular FormulaC12H25NO
Molecular Weight199.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

39905-57-2 VMX449YP3L 4-Hexyloxyaniline Aniline, (p-hexyloxy)- Benzenamine, 4-(hexyloxy)- 3-13-00-00998 (Beilstein Handbook Reference) BRN 2936950 EINECS 254-696-8 (p-Hexyloxy)aniline 4-(Hexyloxy)benzenamine UNII-VMX449YP3L CAS 39905-57-2 chemical structure

Description

39905-57-2 VMX449YP3L 4-Hexyloxyaniline Aniline, (p-hexyloxy)- Benzenamine, 4-(hexyloxy)- 3-13-00-00998 (Beilstein Handbook Reference) BRN 2936950 EINECS 254-696-8 (p-Hexyloxy)aniline 4-(Hexyloxy)benzenamine UNII-VMX449YP3L (CAS 39905-57-2) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C12H25NO. Molecular weight: 199.33 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC12H25NO
Molecular Weight199.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1968
Nitrogen Atoms1

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