134692-47-0

Basic information

• Product Name: 2-Buten-1-ol, 4-(phenylmethoxy)-, acetate
• CAS NO: 134692-47-0
• Molecular Formula: C13H16O3
• Molecular Weight: 220.268
• Mol File: 134692-47-0.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2-Buten-1-ol, 4-(phenylmethoxy)-, acetate(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Buten-1-ol, 4-(phenylmethoxy)-, acetate(134692-47-0)
• EPA Substance Registry System: 2-Buten-1-ol, 4-(phenylmethoxy)-, acetate(134692-47-0)

Safety Data

• Hazardous Substances Data: 134692-47-0(Hazardous Substances Data)

Upstream product

• 68972-96-3 (Z)-1,4-dibenzyloxy-2-butene 
• 75-36-5 acetyl chloride 

Relevant articles and documents

Prostaglandin analogs

Thromboxane receptor antagonist activity is exhibited by compounds of the formula STR1 wherein: V is --(CH 2) m --, --O--, or STR2 but if V is --O--or STR3 R 3 and R 4 must complete an aromatic ring; W is --(CH 2) 2 --, --CH CH-- or phenylene;X is a single bond, --CH CH--, --(CH 2) n --, or --O--(CH 2) n --; or X is branched alkylene or --O--branched alkylene wherein W is linked to Y through a chain n carbon atoms long;Y is --CO 2 H, --CO 2 alkyl, --CO 2 alkali metal, --CH 2 OH, --CONHSO 2 R 5, --CONHR 6, or --CH 2 -5-tetrazolyl;Z is O or NH;R 3 and R 4 are each independently hydrogen or alkyl or R 3 and R 4 together complete a ring optionally substituted through a ring carbon with a halo, lower alkyl, phenyl, halo (lower alkyl), halophenyl, oxo or hydroxyl group; and the remaining symbols are as defined in the specification.