Dicyclohexylmethanol - CAS 4453-82-1

Catalog:	BB025639
Product Name:	Dicyclohexylmethanol
CAS:	4453-82-1
Synonyms:	dicyclohexylmethanol

Technical Data

Patents

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Computed Properties

QC Data

IUPAC Name:	dicyclohexylmethanol
Description:	Dicyclohexylmethanol (CAS# 4453-82-1) is a useful reagent for the synthetic preparation of cyclohexane derivatives.
Molecular Weight:	196.33
Molecular Formula:	C13H24O
Canonical SMILES:	C1CCC(CC1)C(C2CCCCC2)O
InChI:	InChI=1S/C13H24O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-14H,1-10H2
InChI Key:	DEFUSPNGFCCTEU-UHFFFAOYSA-N
Boiling Point:	153 °C (12 torr)
Density:	0.971 g/cm³
MDL:	MFCD00001474
LogP:	3.50790

Publication Number	Title	Priority Date
CN-112358498-A	Tetraaryloxy IVB group binuclear metal complex and preparation and application thereof	20201027
CN-112142775-A	Phenolphenanthroline IVB group metal complex and preparation and application thereof	20200915
CN-111943973-A	Bimetallic complex of phenoxy imine ligand skeleton, preparation method and application	20200825
CN-112859516-A	Material for forming organic film, method for forming pattern, and polymer	20191128
EP-3828630-A1	Material for forming organic film, patterning process, and polymer	20191128

PMID	Publication Date	Title	Journal
22464687	20120501	Discovery of novel tricyclic compounds as squalene synthase inhibitors	Bioorganic & medicinal chemistry
22414072	20120405	Calorimetric study of glass transition in molecular liquids consisting of globular associates: dicyclorohexylmethanol and tricyclohexylmethanol	The journal of physical chemistry. B
21802309	20110901	Discovery of atrop fixed alkoxy-aminobenzhydrol derivatives: novel, highly potent and orally efficacious squalene synthase inhibitors	Bioorganic & medicinal chemistry
21788138	20110815	Synthesis and biological evaluation of (±)-benzhydrol derivatives as potent non-nucleoside HIV-1 reverse transcriptase inhibitors	Bioorganic & medicinal chemistry
21353782	20110315	Discovery of a new 2-aminobenzhydrol template for highly potent squalene synthase inhibitors	Bioorganic & medicinal chemistry

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Complexity:	137
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	196.182715385
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	196.182715385
Rotatable Bond Count:	2
Topological Polar Surface Area:	20.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.3