Products 204851-73-0

Name: (R)–(+)–4–Benzyl–5,5–dimethyl–2–oxazolidinone
Availability: InStock

CAS 204851-73-0 appears in our catalog under these names: (R)–(+)–4–Benzyl–5,5–dimethyl–2–oxazolidinone, (R)-4-Benzyl-5,5-dimethyloxazolidin-2-one, (R)-4-Benzyl-5,5-dimethyloxazolidin-2-one, 98%, 98%, (R)-4-Benzyl-5,5-dimethyloxazolidin-2-one, 98%. Offered by: GLPBio, Biosynth, Chemat, Fluorochem. Available pack sizes: 100mg, 1g, 500mg, 25mg, 50mg, 250mg.

(R)–(+)–4–Benzyl–5,5–dimethyl–2–oxazolidinone

GLPBio

size: 100mg, 1g, 500mg
Variants: 3

from 648.53

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(R)-4-Benzyl-5,5-dimethyloxazolidin-2-one

Biosynth

size: 25mg, 50mg, 100mg, 250mg
Variants: 5

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(R)-4-Benzyl-5,5-dimethyloxazolidin-2-one, 98%, 98%

Chemat

size: 100mg, 250mg, 500mg, 1g
Variants: 4

from 107.60

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(R)-4-Benzyl-5,5-dimethyloxazolidin-2-one, 98%

Fluorochem

size: 250mg, 500mg, 1g
Variants: 3

from 195.78

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(4R)-4-benzyl-5,5-dimethyl-1,3-oxazolidin-2-one (CAS 204851-73-0) is a chemical compound with the molecular formula C12H15NO2 and a molecular weight of 205.25 g/mol. IUPAC name: (4R)-4-benzyl-5,5-dimethyl-1,3-oxazolidin-2-one. InChIKey: AEEGFEJKONZGOH-SNVBAGLBSA-N.

Identity
Molecular formula	C₁₂H₁₅NO₂
Molecular weight	205.25 g/mol
IUPAC name	(4R)-4-benzyl-5,5-dimethyl-1,3-oxazolidin-2-one
InChIKey	AEEGFEJKONZGOH-SNVBAGLBSA-N
SMILES	CC1([C@H](NC(=O)O1)CC2=CC=CC=C2)C

Computed by PubChem (NCBI)

Synonyms: (R)-(+)-4-Benzyl-5,5-dimethyl-2-oxazolidinone, (R)-4-Benzyl-5,5-dimethyloxazolidin-2-one, (4R)-4-Benzyl-5,5-dimethyl-1,3-oxazolidin-2-one, (4R)-4-benzyl-5,5-dimethyl-oxazolidin-2-one, (4R)-5,5-dimethyl-4-benzyl-1,3-oxazolidin-2-one, (R)-(+)-4-Benzyl-5,5-dimethyl-2-oxazolidinone, 98%

Products 204851-73-0

(R)–(+)–4–Benzyl–5,5–dimethyl–2–oxazolidinone

(R)-4-Benzyl-5,5-dimethyloxazolidin-2-one

(R)-4-Benzyl-5,5-dimethyloxazolidin-2-one, 98%, 98%

(R)-4-Benzyl-5,5-dimethyloxazolidin-2-one, 98%

Related forms of this compound

Isomers (same molecular formula)