CT
ChemicalTool Reaction
Retrosynthesis · AI + evidence

2-sec-Butylphenol (C10H14O)

2-sec-Butylphenol (C10H14O; CAS 89-72-5) is a practical retrosynthesis target. 2-sec-Butylphenol presents a C10 framework, aromatic rings, alcohol functionality. Open AI route search in one click below.

Target
2-sec-Butylphenol
CAS
89-72-5
Formula
C10H14O
Approx. MW
150.22
SMILES
CCC(C)c1ccccc1O
PubChem CID
6984
Approx. carbons
C10

2-sec-Butylphenol structure

Properties

IUPAC name
2-butan-2-ylphenol
Common names
2-sec-Butylphenol; 89-72-5; o-sec-Butylphenol; 2-(butan-2-yl)phenol; 2-(1-METHYLPROPYL)PHENOL; 2-(2-Butyl)phenol; Phenol, 2-(1-methylpropyl)-; 2-butan-2-ylphenol; 2-sec.Butylfenol; DTXSID2022331
Molecular weight
150.22
Exact mass
150.10
InChIKey
NGFPWHGISWUQOI-UHFFFAOYSA-N
Melting point
54 °F (NTP, 1992)
Boiling point
439 to 442 °F at 760 mmHg (NTP, 1992)
Density
0.981 at 77 °F (NTP, 1992) - Less dense than water; will float

View on PubChem

2-sec-Butylphenol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-sec-Butylphenol?

2-sec-Butylphenol has molecular formula C10H14O. Molecular weight about 150.22 g·mol⁻¹.

What is the CAS number of 2-sec-Butylphenol?

The CAS Registry Number for 2-sec-Butylphenol is 89-72-5.

Run AI retrosynthesis for 2-sec-Butylphenol Target catalog AI tools overview

One click loads 2-sec-Butylphenol into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Allyl-6-methylphenol3-Amino-2-naphtholDihydroconiferyl alcoholDurohydroquinonefuroin (1,2-di(furan-2-yl)-2-hydroxyethanone)guaifenesin

Browse the full target catalog

References & tools