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3-Phenylbutan-2-ol

Catalog No.: 
ACSEHJ978
CAS No.: 
52089-32-4
Molecular Formula: 
C10H14O
Molecular Weight: 
150.22
3-Phenylbutan-2-ol structure diagram
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50mg95%$533.00InquiryInquiry
100mg95%$886.00InquiryInquiry
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Product Information

Product Name3-Phenylbutan-2-ol
IUPAC Name3-phenylbutan-2-ol
MDL No.MFCD00267781
Molecular FormulaC10H14O
Molecular Weight150.22
SMILESCC(O)C(C1=CC=CC=C1)C
InChI KeyKDNYCTPSPZHJQF-UHFFFAOYSA-N
SynonymBenzeneethanol,.alpha.,.be;3-Phenyl-2-butanol;3-Phenylbutane-2-ol;α,β-Dimethylbenzeneethanol;3-Phenylbutan-2-ol;Benzeneethanol, α,β-dimethyl-;(-)-ERYTHRO-3-PHENYL-BUTAN-2-OL;L-(+)-THREO-3-PHENYL-BUTAN-2-OL
CAS No.52089-32-4

Synthetic Route by SureRoute

1. ACSEHJ978 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACSEHJ978 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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3. ACSEHJ978 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSEHJ978 route product structure diagram
    ACSEHJ97852089-32-4
Inquiry

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