Products 1045894-43-6

Name: (R)-2-(4-Isopropyl-4,5-dihydrooxazol-2-yl)phenol, 98%, 98%
Availability: InStock

CAS 1045894-43-6 appears in our catalog under these names: (R)-2-(4-Isopropyl-4,5-dihydrooxazol-2-yl)phenol, 98%, 98%, 2-[(4R)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]phenol, 98%, (R)-2-(4-Isopropyl-4,5-dihydrooxazol-2-yl)phenol, 98%. Offered by: Chemat, Fluorochem, Ambeed. Available pack sizes: 100mg, 250mg, 10mg, 25mg, 50mg, 1g.

(R)-2-(4-Isopropyl-4,5-dihydrooxazol-2-yl)phenol, 98%, 98%

Chemat

size: 100mg, 250mg, 10mg, 25mg
Variants: 6

from 232.40

View product

2-[(4R)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]phenol, 98%

Fluorochem

size: 10mg, 25mg, 50mg, 100mg
Variants: 6

from 289.50

View product

(R)-2-(4-Isopropyl-4,5-dihydrooxazol-2-yl)phenol, 98%

Ambeed

size: 1g, 250mg
Variants: 2

View product

2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenol (CAS 1045894-43-6) is a chemical compound with the molecular formula C12H15NO2 and a molecular weight of 205.25 g/mol. IUPAC name: 2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenol. InChIKey: NHCHOCDSGYNNIS-JTQLQIEISA-N.

Identity
Molecular formula	C₁₂H₁₅NO₂
Molecular weight	205.25 g/mol
IUPAC name	2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenol
InChIKey	NHCHOCDSGYNNIS-JTQLQIEISA-N
SMILES	CC(C)[C@@H]1COC(=N1)C2=CC=CC=C2O

Computed by PubChem (NCBI)

Synonyms: (R)-2-(4-isopropyl-4,5-dihydrooxazol-2-yl)phenol, 2-[(4R)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]phenol, 2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenol, Phenol, 2-[(4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-

Products 1045894-43-6

(R)-2-(4-Isopropyl-4,5-dihydrooxazol-2-yl)phenol, 98%, 98%

2-[(4R)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]phenol, 98%

(R)-2-(4-Isopropyl-4,5-dihydrooxazol-2-yl)phenol, 98%

Related forms of this compound

Isomers (same molecular formula)