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Home CSSB00055803613

Phenyl(2,3,4-trimethoxyphenyl)methanone

Structure Info

Chemspace ID: CSSB00055803613 (In-Stock Building Blocks)

MFCD: MFCD13735373, MFCD13735373

IUPAC Name: phenyl(2,3,4-trimethoxyphenyl)methanone

Mol formula: C₁₆H₁₆O₄

Mol weight: 272 Da

Catalog Number(s): A278661, BBV-25216996, CSC055803613, OR1100675

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MOL

Properties
SDS

Properties

LogP: 2.96

Heavy atoms count: 20

Rotatable bond count: 5

Number of rings: 2

Carbon bond saturation, Fsp3: 0.187

Polar surface area (Å): 45

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00055803613

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AOBChem CN	12 days	China To:	95	250 mg	309.10	Go to cart Enquire
AOBChem CN	12 days	China To:	95	500 mg	350.90	Go to cart Enquire
AOBChem CN	12 days	China To:	95	1 g	467.50	Go to cart Enquire
Description: Phenyl(2,3,4-trimethoxyphenyl)methanone; CAS: 94709-11-2

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