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Home CSSB00121726382

Tert-butyl 4,4,4-trifluoro-3-hydroxy-3-phenylbutanoate

Structure Info

Chemspace ID: CSSB00121726382 (In-Stock Building Blocks)

MFCD: MFCD00555370, MFCD00555370

IUPAC Name: tert-butyl 4,4,4-trifluoro-3-hydroxy-3-phenylbutanoate

Mol formula: C₁₄H₁₇F₃O₃

Mol weight: 290 Da

Catalog Number(s): 5192691, A331662, AA02J6D6, AF-407/36112003, AG02J6FY, AR02J74Y, BBV-2096239124, BQ53846, CSC121726382, EN300-55536664, LN01107941, OSSM_101050, ST02J7WQ, TX02J7LM

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INCHI key
MOL

Properties
SDS

Properties

LogP: 3.06

Heavy atoms count: 20

Rotatable bond count: 6

Number of rings: 1

Carbon bond saturation, Fsp3: 0.5

Polar surface area (Å): 47

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00121726382

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	90	10 mg	245.30	Go to cart Enquire
1st Scientific LLC	14 days	United States To:	90	50 mg	288.20	Go to cart Enquire
Description: 1,1-Dimethylethyl β-hydroxy-β-(trifluoromethyl)benzenepropanoate; CAS: 153816-91-2

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Chemical structure of ethyl 4,4,4-trifluoro-3-hydroxy-3-phenylbutanoate - CSSB00159725238

Chemical structure of methyl 4,4,4-trifluoro-3-hydroxy-3-phenylbutanoate - CSSB15033705183

Chemical structure of tert-butyl N-(3,3,3-trifluoro-2-hydroxy-2-phenylpropyl)carbamate - CSSB00160573667

Chemical structure of tert-butyl N-(4,4,4-trifluoro-3-hydroxy-3-phenylbutyl)carbamate - CSSB00160573998

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Chemical structure of 4,4,4-trifluoro-3-hydroxy-N,N-dimethyl-3-phenylbutanamide - CSSB01432918217

Chemical structure of 5,5,5-trifluoro-4-hydroxy-4-phenylpentan-2-one - CSSB00000066375

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