3-Phenoxythiophene

• CAS: 63285-84-7
• Catalog Number: ACM63285847
• Category: Other Products
• Molecular Weight: 176.23
• Molecular Formula: C10H8OS
• Synonyms: 3-phenoxythiophene, ZINC02556065, CID7018947, ST5407518, 63285-84-7
• IUPAC Name: 3-phenoxythiophene
• Canonical SMILES: C1=CC=C(C=C1)OC2=CSC=C2
• InChI: InChI=1S/C10H8OS/c1-2-4-9(5-3-1)11-10-6-7-12-8-10/h1-8H
• InChI Key: DXSHUWUDKNEGFS-UHFFFAOYSA-N
• Boiling Point: 258ºC at 760 mmHg
• Flash Point: 109.9ºC
• Density: 1.178±0.06 g/ml
• Exact Mass: 176.03000
• Hazard Statements: Xi
• H-Bond Acceptor: 1
• H-Bond Donor: 0
• Safety Description: S26-S36-S37

Synthetic Use

Upstream Synthesis Route 1

• 872-31-1
• 108-95-2

• 63285-84-7

Reference: [1]Patent: US2002/95041,2002,A1

Downstream Synthesis Route 1

• 63285-84-7
• 124-38-9

• 81028-68-4
• 81028-69-5

Reference: [1]Journal of Organic Chemistry,1982,vol. 47,p. 1755 - 1759

Downstream Synthesis Route 2

• 63285-84-7
• 124-38-9

• 81028-68-4
• 81028-70-8

Reference: [1]Journal of Organic Chemistry,1982,vol. 47,p. 1755 - 1759

* For details of the synthesis route, please refer to the original source to ensure accuracy.