6-Phenyl-1-hexanol

• Catalog Number: ACM2430162
• Product Name: 6-Phenyl-1-hexanol
• CAS: 2430-16-2
• Category: Alkynyl
• Synonyms: Benzenehexanol, 6-Phenyl-1-hexanol, 6-Phenyl-n-hexanol, 333611_ALDRICH, CID520110, ZINC01605823, 2430-16-2
• IUPAC Name: 6-phenylhexan-1-ol
• Molecular Weight: 178.27
• Molecular Formula: C₁₂H₁₈O
• Canonical SMILES: C1=CC=C(C=C1)CCCCCCO
• InChI Key: FDXBUMXUJRZANT-UHFFFAOYSA-N
• Boiling Point: 284.8ºC at 760mmHg
• Flash Point: 121.8ºC
• Density: 0.953
• Appearance: colourless liquid
• Exact Mass: 178.13600
• Hazard Statements: H226-H315-H319-H335
• H-Bond Acceptor: 1
• H-Bond Donor: 1
• RIDADR: UN 1993C 3 / PGIII
• Safety Description: 26-37/39
• Stability: Stable. Combustible. Incompatible with strong oxidizing agents.
• Symbol: GHS02
• WGK Germany: 3

Custom Q&A

What is the molecular formula of 6-Phenyl-1-hexanol?

The molecular formula of 6-Phenyl-1-hexanol is C12H18O.

What is the molecular weight of 6-Phenyl-1-hexanol?

The molecular weight of 6-Phenyl-1-hexanol is 178.27 g/mol.

What is the IUPAC name of 6-Phenyl-1-hexanol?

The IUPAC name of 6-Phenyl-1-hexanol is 6-phenylhexan-1-ol.

What is the InChI of 6-Phenyl-1-hexanol?

The InChI of 6-Phenyl-1-hexanol is InChI=1S/C12H18O/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10,13H,1-2,4,7-8,11H2.

What is the InChIKey of 6-Phenyl-1-hexanol?

The InChIKey of 6-Phenyl-1-hexanol is FDXBUMXUJRZANT-UHFFFAOYSA-N.

What is the canonical SMILES of 6-Phenyl-1-hexanol?

The canonical SMILES of 6-Phenyl-1-hexanol is C1=CC=C(C=C1)CCCCCCO.

What is the CAS number of 6-Phenyl-1-hexanol?

The CAS number of 6-Phenyl-1-hexanol is 2430-16-2.

What is the XLogP3 value of 6-Phenyl-1-hexanol?

The XLogP3 value of 6-Phenyl-1-hexanol is 3.9.

How many rotatable bonds does 6-Phenyl-1-hexanol have?

6-Phenyl-1-hexanol has 6 rotatable bonds.

Is 6-Phenyl-1-hexanol a canonicalized compound?

Yes, 6-Phenyl-1-hexanol is a canonicalized compound.