Products 52657-84-8

CAS 52657-84-8 appears in our catalog under these names: 3-(Benzyloxy)butan-1-ol, 3-(Benzyloxy)butan-1-ol, >97%. Offered by: Biosynth, Chemat. Available pack sizes: 50mg, 0,5g, 100mg, 250mg, 1g, 5g.

3-(Benzyloxy)butan-1-ol
Biosynth
  • size: 50mg, 0,5g
  • Variants: 2
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3-(Benzyloxy)butan-1-ol, >97%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 1648.40
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Structural formula: {0} (CAS {1})

3-phenylmethoxybutan-1-ol (CAS 52657-84-8) is a chemical compound with the molecular formula C11H16O2 and a molecular weight of 180.24 g/mol. IUPAC name: 3-phenylmethoxybutan-1-ol. InChIKey: SEINCOLPXCLPDL-UHFFFAOYSA-N.

Identity
Molecular formulaC11H16O2
Molecular weight180.24 g/mol
IUPAC name3-phenylmethoxybutan-1-ol
InChIKeySEINCOLPXCLPDL-UHFFFAOYSA-N
SMILESCC(CCO)OCC1=CC=CC=C1

Computed by PubChem (NCBI)

Synonyms: 3-(Benzyloxy)butan-1-ol, 3-(Benzyloxy)-1-butanol, 3-(Benzyloxy)butanol, 3-phenylmethoxybutan-1-ol, 1-Butanol, 3-(phenylmethoxy)-, 3-benzyloxybutan-1-ol, 3-(Benzyloxy)-1-butanol #, SEINCOLPXCLPDL-UHFFFAOYSA-N
Related forms of this compound
(3S)-3-phenylmethoxybutan-1-ol C11H16O2
(3R)-3-phenylmethoxybutan-1-ol C11H16O2
Isomers (same molecular formula)
2-(3-methoxy-2-methylphenyl)propan-2-ol C11H16O2
1-(2-methoxy-5-methylphenyl)propan-1-ol C11H16O2
(1-ethenylcyclopentyl) 2-methylprop-2-enoate C11H16O2
2-(1-phenylpropoxy)ethanol C11H16O2
(2-butoxyphenyl)methanol C11H16O2
2-methyl-3-phenylmethoxypropan-1-ol C11H16O2
3-pentoxyphenol C11H16O2
3-butoxy-5-methylphenol C11H16O2
3,5-dimethyl-4-propoxyphenol C11H16O2
3-(2,2-dimethylpropoxy)phenol C11H16O2