Di-1-naphthylmethanol
Basic information
- CAS
62784-66-1- Standard SMILES
OC(c1cccc2ccccc12)c1cccc2ccccc12- InChIKey
NHIXQVYVFRYTOB-UHFFFAOYSA-N- Molecular formula
- C21H16O
- Average molar mass
- 284.3 g/mol
- Monoisotopic mass
- 284.12011513
Names & identifiers
- Preferred name
- Di-1-naphthylmethanol
- IUPAC
- dinaphthalen-1-ylmethanol
- English name
- Di-1-naphthylmethanol
- Molecular formula
- C21H16O
- Molecular weight
- 284.35
Names & synonyms
Di-1-naphthylmethanol62784-66-1DTXSID90343958RefChem:336868DTXCID40295034Di(naphthalen-1-yl)methanoldinaphthalen-1-ylmethanolBis(alpha-naphthyl)methanolMFCD11096937BIS(NAPHTHALEN-1-YL)METHANOLDi(1-naphthyl)methanolbis(1-naphthyl)methanol
Show more names
Di-1-naphthylmethanol>Bis(alpha-naphthyl)methanol1-Naphthalenemethanol, α-1-naphthalenyl-
Di(1-naphthyl)methanol #SCHEMBL598905SCHEMBL6008494SCHEMBL31332147AKOS003583959AS-47946SY054065DB-369997
Database identifiers
- CAS
62784-66-1- PubChem CID
- 593473
- DTXSID
DTXSID90343958- Nikkaji
- J1.064.857B
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 331
Physicochemical properties
- Melting point
- 148 °C · 148 °C
- Boiling point
- 504.1 · 504.1±19.0 °C(Predicted)
- Density
- 1.208 · 1.208±0.06 g/cm3(Predicted)
- storage temp.
- Store at room temperature
- solubility
- soluble in Toluene
- form
- powder to crystal
- pka
- 13.28 · 13.28±0.20(Predicted)
- color
- White to Light yellow to Light orange
- HS Code
- 2906.29 · 2906.29.6000
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2906.29.6000
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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