AG0032DZ

1517-69-7 | (R)-(+)-1-Phenylethanol

Chemical structure of (R)-(+)-1-Phenylethanol, CAS 1517-69-7
AG0032DZ
sdsSDS
sdsCOA

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CAS Number 1517-69-7
Catalog Number AG0032DZ(AGN-PC-0Q65ZM)
Chemical Name (R)-(+)-1-Phenylethanol
IUPAC Name (1R)-1-phenylethanol
InChI InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1
InChI Key WAPNOHKVXSQRPX-SSDOTTSWSA-N
MDL Number MFCD00064263
Molecular Formula C8H10O
Molecular Weight 122.1644
SMILES C1(=CC=CC=C1)[C@@H](C)O
UNII 36N222W94B
Synonyms
(R)-1-phenylethanol, 1517-69-7, (R)-(+)-1-Phenylethanol, (1R)-1-PHENYLETHANOL, (R)-alpha-Methylbenzyl alcohol, (R)-(+)-sec-Phenethyl Alcohol, (1R)-1-Phenylethan-1-Ol, (R)-(+)-1-Phenylethyl Alcohol, (+)-Methyl phenyl carbinol, R-1-phenylethanol, Benzenemethanol, alpha-methyl-, (R)-, (R)-alpha-methylbenzenemethanol, UNII-36N222W94B, MFCD00064263, (r)-1-phenyl-1-ethanol, (R)-1-phenylethan-1-ol, CHEBI:45616, WAPNOHKVXSQRPX-SSDOTTSWSA-N, (R)-(+)-alpha-Methylbenzyl alcohol, 36N222W94B, 1-Phenylethanol #, 1-Phenylethanol, (R)-, Benzenemethanol, .alpha.-methyl-, (R)-, SS2, (R)phenylethanol, (R)-phenylethanol, 1-phenethan-1-ol, methylphenyl methanol, (R)1-phenylethanol, PubChem6851, 1-(R)-phenylethanol, AC1LCUDT, 1-Phenyl ethan-1-ol, (R)-1-phenyl ethanol, (R)-1-phenyl-ethanol, Alpha-methylbenzene alcohol, (R)-1-(phenyl)-ethanol, AC1Q29CL, AC1Q29CM, SCHEMBL2165, alpha-methyl-benzene methanol, (R)-(-)-1-phenylethanol, (R)-1-phenyl ethyl alcohol, r-(+)-sec-phenethyl alcohol, (R)-1-Phenylethanol, 97%, CHEMBL151062, CTK3I9653, DTXSID00164853, (R)-(+)-a-Methylbenzyl alcohol, ZINC896626, Benzenemethanol, .alpha.,-methyl-, CS-M2101, KS-000008XU, (AlphaR)-alpha-methylbenzenemethanol, ANW-21367, benzenemethanol, alpha-methyl,(R)-,, AKOS010400603, AM84475, DB04784, RTR-006237, AJ-24239, CJ-04494, DS-17629, ZB015098, AB0052253, AB1011831, TR-006237, FT-0633624, P0795, ST50411712, EN300-87751, 177112-EP2275427A1, 517P697, A809217, I01-4538, J-008843, J-501749, I01-10185, UNII-E6O895DQ52 component WAPNOHKVXSQRPX-SSDOTTSWSA-N, UNII-E6O895DQ52 component WAPNOHKVXSQRPX-ZETCQYMHSA-N, (R)-(+)-1-Phenylethanol, >=98.5% (sum of enantiomers, GC), (R)-(+)-1-Phenylethanol, for chiral derivatization, >=99.0%, (R)-(+)-1-Phenylethanol, ChiPros(R), produced by BASF, 98%, (R)-(+)-sec-Phenethyl alcohol; (R)-(+)-alpha-Methylbenzyl alcohol; (R)-(+)-1-Phenylethyl Alcohol; (+)-Methyl phenyl carbinol; (R)-(+)-|A-Methylbenzyl alcohol, 1-Phenylethanol, Styralyl alcohol, Styrallyl alcohol, Methylphenylcarbinol, Phenylmethylcarbinol, Methylphenyl carbinol, sec-Phenethyl alcohol, beta-Phenethyl alcohol, 1-PHENYL-ETHANOL, (S)-1-Phenylethanol, alpha-Phenethyl alcohol, beta-Hydroxyethylbenzene, 1-Phenyl ethyl alcohol, DL-sec-Phenethyl alcohol, (S)-1-Phenethyl alcohol, C8-H10-O, c0266, CID637516, CB10483, Benzenemethanol, .alpha.-methyl-, (.alpha.R)-, (R)-( )-1-Phenylethanol, 99%, for chiral derivatization - 1G 1g, 98-85-1,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited