ethyl 4-(1,1,2,2,2-pentafluoroethyl)benzoate | C11H9F5O2 | MFCD19439991 | CCOC(=O)C1=CC=C(C=C1)C(F)(F)C(F)(F)F | A019106563, AA00HSVM, BBV-508871, CSC020622011, PC408828, s_1458_25946442_483918, s_1458____25946442____483918 | Chemspace

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Home CSSB00020622011

Structure Info

Chemspace ID: CSSB00020622011 (In-Stock Building Blocks)

MFCD: MFCD19439991

IUPAC Name: ethyl 4-(1,1,2,2,2-pentafluoroethyl)benzoate

Mol formula: C₁₁H₉F₅O₂

Mol weight: 268 Da

Catalog Number(s): A019106563, AA00HSVM, BBV-508871, CSC020622011, PC408828, s_1458_25946442_483918, s_1458____25946442____483918

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INCHI
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MOL

Properties
SDS

Properties

LogP: 3.91

Heavy atoms count: 18

Rotatable bond count: 5

Number of rings: 1

Carbon bond saturation, Fsp3: 0.363

Polar surface area (Å): 26

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00020622011

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	95	100 mg	361	Go to cart Enquire
AA Blocks CN	12 days	China To:	95	1 g	2,031	Go to cart Enquire
AA Blocks CN	12 days	China To:	95	10 g	15,382	Go to cart Enquire
Description: Benzoic acid, 4-(pentafluoroethyl)-, ethyl ester; CAS: 133512-60-4

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