WebCompound 2-chloro-2-methyl-1-phenylpropanewith free spectra: 1 NMR, and 1 FTIR. ... PROPANE, 2-CHLORO-2-METHYL- 1-PHENYL-, 2-Methyl-1-phenyl-2-propanethiol Phentermine HCl Phentermine (2,2-Dimethylbutyl)benzene 2,2-DIFLUOROPROPYLBENZENE 2-Chloro-3-phenylpropanal WebAug 4, 2015 · Other names: Propane, 2,2-bis [p- (2,3-epoxypropoxy)phenyl]-; Bis (4-glycidyloxyphenyl)dimethylmethane; Bis (4-hydroxyphenyl)dimethylmethane diglycidyl ether; Bisphenol A diglycidyl ether; D.E.R. 332; Dian diglycidyl ether; Diglycidyl bisphenol A; Diglycidyl diphenylolpropane ether; Diomethane diglycidyl ether; Epophen EL 5; Epoxide A; …
2-Phenyl-2-propanol 97 617-94-7 - Sigma-Aldrich
WebEphedrine and pseudoephedrine are 1-phenyl-1-hydroxy-2-methylamino-propane; each contains two chiral centers at the No. 1 and No. 2 carbons of the propane chain. Reduction to methamphetamine eliminates the chiral center at the No. 1 carbon. ... The 'aziridines' can undergo a ring opening acidic hydrolysis to form phenyl-2-propanone. Webphenylpropane benzene, n-propyl- Supplier Sponsors TCI AMERICA Category:solvents US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information: Physical Properties: Organoleptic Properties: Odor and/or flavor descriptions from others (if found). Cosmetic Information: Suppliers: Sigma-Aldrich: Aldrich For experimental / research use only. go green recycling lodi ca
Methamphetamine Synthesis Via HI/Red Phosphorous Reduction of ... - Erowid
Web3.04.3.2.1. (v) Miscellaneous other preparations. Deoxofluor 91 is a nucleophilic fluorinating agent that reacts with unsymmetrical α-diketones such as 1-phenyl-1,2-propanedione to give the difluoride 92 as the major product ( Equation (52)) <2001JOC6263>. Deoxofluor also reacts with β-diketones to give vicinal difluoroenones. Web2-Phenylpropane-1-thiol C9H12S CID 22000694 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological ... Web1,2-Propanedione, 1-phenyl- Formula: C 9 H 8 O 2 Molecular weight: 148.1586 IUPAC Standard InChI: InChI=1S/C9H8O2/c1-7 (10)9 (11)8-5-3-2-4-6-8/h2-6H,1H3 IUPAC Standard InChIKey: BVQVLAIMHVDZEL-UHFFFAOYSA-N CAS Registry Number: 579-07-7 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file go green recycling llc