CAS
97552-81-3 Purity
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97552-81-3 Purity
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Cyclohexyl-2-(2-phenylethyl)phenol
CAS
97552-88-0
Catalog Number
ACM97552880
Category
Other Products
Molecular Weight
280.403960 [g/mol]
Molecular Formula
C20H24O
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Specification
Synonyms
Cyclohexyl-2-(2-phenylethyl)phenol, 97552-88-0, AC1MIH9H, 3-cyclohexyl-2-phenethylphenol, CTK5H9407, AG-H-97512
IUPAC Name
3-cyclohexyl-2-(2-phenylethyl)phenol
Canonical SMILES
C1CCC(CC1)C2=C(C(=CC=C2)O)CCC3=CC=CC=C3
InChI Key
FNJNNXUJEGCWID-UHFFFAOYSA-N
Boiling Point
408.4ºC at 760 mmHg
Flash Point
191.8ºC
Density
1.067g/cm³
EC Number
307-140-4
Exact Mass
280.18300
H-Bond Acceptor
1
H-Bond Donor
1
What is the molecular formula of Cyclohexyl-2-(2-phenylethyl)phenol?
The molecular formula of Cyclohexyl-2-(2-phenylethyl)phenol is C20H24O.
When was Cyclohexyl-2-(2-phenylethyl)phenol created in PubChem?
Cyclohexyl-2-(2-phenylethyl)phenol was created in PubChem on August 8, 2005.
What is the IUPAC name of Cyclohexyl-2-(2-phenylethyl)phenol?
The IUPAC name of Cyclohexyl-2-(2-phenylethyl)phenol is 3-cyclohexyl-2-(2-phenylethyl)phenol.
What is the InChIKey of Cyclohexyl-2-(2-phenylethyl)phenol?
The InChIKey of Cyclohexyl-2-(2-phenylethyl)phenol is FNJNNXUJEGCWID-UHFFFAOYSA-N.
What is the molecular weight of Cyclohexyl-2-(2-phenylethyl)phenol?
The molecular weight of Cyclohexyl-2-(2-phenylethyl)phenol is 280.4 g/mol.
How many hydrogen bond donor counts does Cyclohexyl-2-(2-phenylethyl)phenol have?
Cyclohexyl-2-(2-phenylethyl)phenol has 1 hydrogen bond donor count.
What is the XLogP3-AA value of Cyclohexyl-2-(2-phenylethyl)phenol?
The XLogP3-AA value of Cyclohexyl-2-(2-phenylethyl)phenol is 6.3.
How many rotatable bond counts does Cyclohexyl-2-(2-phenylethyl)phenol have?
Cyclohexyl-2-(2-phenylethyl)phenol has 4 rotatable bond counts.
What is the topological polar surface area of Cyclohexyl-2-(2-phenylethyl)phenol?
The topological polar surface area of Cyclohexyl-2-(2-phenylethyl)phenol is 20.2 Å2.
Is Cyclohexyl-2-(2-phenylethyl)phenol a canonicalized compound?
Yes, Cyclohexyl-2-(2-phenylethyl)phenol is a canonicalized compound in PubChem.
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