86838-45-1

Basic information

• Product Name: 6-Hepten-1-ol, 2-(phenylmethoxy)-, (2R)-
• CAS NO: 86838-45-1
• Molecular Formula: C14H20O2
• Molecular Weight: 220.312
• Mol File: 86838-45-1.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 6-Hepten-1-ol, 2-(phenylmethoxy)-, (2R)-(CAS DataBase Reference)
• NIST Chemistry Reference: 6-Hepten-1-ol, 2-(phenylmethoxy)-, (2R)-(86838-45-1)
• EPA Substance Registry System: 6-Hepten-1-ol, 2-(phenylmethoxy)-, (2R)-(86838-45-1)

Safety Data

• Hazardous Substances Data: 86838-45-1(Hazardous Substances Data)

Upstream product

• 86838-42-8 (2S,3S,4R)-4-Benzyloxy-non-8-ene-2,3-diol 
• 86838-41-7 (4S,5S)-4-((R)-1-Benzyloxy-hex-5-enyl)-2,2,5-trimethyl-[1,3]dioxolane 
• 100-39-0 benzyl bromide 
• 874910-11-9 (4S,5S)-4,5-bis((R)-1-(benzyloxy)hex-5-enyl)-2,2-dimethyl-1,3-dioxolane 
• 874910-12-0 (6R,7R,8R,9R)-6,9-bis(benzyloxy)tetradeca-1,13-diene-7,8-diol 
• 874910-10-8 (4S,5S)-4,5-bis((R)-1-hydroxyhex-5-enyl)-2,2-dimethyl-1,3-dioxolane 
• 874910-09-5 (4R,5R)-4,5-bis(hex-5-enoyl)-2,2-dimethyl-1,3-dioxolane 
• 86838-43-9 (R)-2-Benzyloxy-hept-6-enal 

Downstream Products

• 78843-64-8 (2R)-heptane-1,2-diol 
• 86838-50-8 ((S)-1-Pent-4-enyl-dodecyloxymethyl)-benzene 
• 86838-49-5 Toluene-4-sulfonic acid (R)-2-benzyloxy-hept-6-enyl ester 

Relevant articles and documents

Asymmetric synthesis of unsaturated α-benzyloxyaldehydes: An enantioselective synthesis of (+)-exo-brevicomin

Enantioselective synthesis of α-hydroxy aldehydes with an alkene tether was accomplished from l-(+)-tartaric acid, employing stereoselective reduction of a 1,4-diketone with L-selectride as the key step. Synthetic utility of these aldehydes was demonstrat

SYNTHESIS OF THE TWO ENANTIOMERIC FORMS OF 5-HEXADECANOLIDE PROPOSED PHEROMONE COMPONENT FROM VESPA ORIENTALIS

The first synthesis of R-(+)-5-hexadecanolide 1 and of it's S isomer 2 has been achieved in 9 steps, from the C4 chiral synthon 3; the absolute configuration is determined by conversion of the key intermediates 12 and 13 into R-and S-1,2-heptandiol.