(R)-1-Phenyl-2-propyn-1-ol >= 99.0 % GC

cas: 61317-73-5 — see every product listed under this CAS number, including other names

(R)-1-Phenyl-2-propyn-1-ol >= 99.0 % GC (CAS 61317-73-5) is a chemical reagent available from Chemat. Available pack sizes: 1G. Offered by: Sigma-Aldrich.

brandSigma-Aldrich
catalog number78976-1G
cas61317-73-5
size1G
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Available pack sizes

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Sigma-Aldrich 1G 1290.00 Pln
Structural formula: {0} (CAS {1})

(1R)-1-phenylprop-2-yn-1-ol (CAS 61317-73-5) is a chemical compound with the molecular formula C9H8O and a molecular weight of 132.16 g/mol. IUPAC name: (1R)-1-phenylprop-2-yn-1-ol. InChIKey: UIGLAZDLBZDVBL-SECBINFHSA-N.

Identity
Molecular formulaC9H8O
Molecular weight132.16 g/mol
IUPAC name(1R)-1-phenylprop-2-yn-1-ol
InChIKeyUIGLAZDLBZDVBL-SECBINFHSA-N
SMILESC#C[C@H](C1=CC=CC=C1)O

Computed by PubChem (NCBI)

Synonyms: (1R)-1-phenylprop-2-yn-1-ol, (R)-1-Phenyl-2-propyn-1-ol, (R)-1-Phenylprop-2-yn-1-ol, (R)-alpha-Ethynylbenzyl alcohol, (R)-1-Phenyl-2-propyn-1-ol, >=99.0% (sum of enantiomers, (R)-1-Phenyl-2-propyn-1-ol, >=99.0% (sum of enantiomers, GC)
Related forms of this compound
1-phenylprop-2-yn-1-ol C9H8O
Isomers (same molecular formula)
2-methyl-1-benzofuran C9H8O
bicyclo[4.2.0]octa-1,3,5-triene-7-carbaldehyde C9H8O
prop-2-ynoxybenzene C9H8O
1-ethynyl-3-methoxybenzene C9H8O
5-methyl-1-benzofuran C9H8O
2-ethynyl-5-methylphenol C9H8O
2,3-dihydroinden-1-one C9H8O
2-ethenylbenzaldehyde C9H8O
(Z)-3-phenylprop-2-enal C9H8O
3-methylidene-1-benzofuran C9H8O
1-phenylprop-2-en-1-one C9H8O

Also listed as

(R)-1-Phenyl-2-propyn-1-ol, 95% Combi-blocks CAS 61317-73-5
(R)–1–Phenyl–2–propyn–1–ol GLPBio CAS 61317-73-5