Products 61317-73-5

CAS 61317-73-5 appears in our catalog under these names: (R)-1-Phenyl-2-propyn-1-ol, 95%, (R)–1–Phenyl–2–propyn–1–ol, (R)-1-Phenyl-2-propyn-1-ol 95%, (R)-1-PHENYL-2-PROPYN-1-OL, >=99.0% G&. Offered by: Combi-blocks, GLPBio, Ambeed, Sigma-Aldrich. Available pack sizes: 5g, 10g, 1g, 100mg, 250mg.

(R)-1-Phenyl-2-propyn-1-ol, 95%
Combi-blocks
  • size: 5g, 10g, 1g
  • Variants: 3
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(R)–1–Phenyl–2–propyn–1–ol
GLPBio
  • size: 1g, 5g
  • Variants: 2
from 1617.39
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(R)-1-Phenyl-2-propyn-1-ol 95%
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 392.62
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(R)-1-PHENYL-2-PROPYN-1-OL, >=99.0% G&
Sigma-Aldrich
  • size: 1G
  • Variants: 1
from 1210.00
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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