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20585-39-1 molecular structure
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(2R)-2-cyclohexyl-2-hydroxy-2-phenylacetic acid

ChemBase ID: 165189
Molecular Formular: C14H18O3
Molecular Mass: 234.29092
Monoisotopic Mass: 234.12559444
SMILES and InChIs

SMILES:
c1cccc(c1)[C@@](C1CCCCC1)(O)C(=O)O
Canonical SMILES:
OC(=O)[C@](c1ccccc1)(C1CCCCC1)O
InChI:
InChI=1S/C14H18O3/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12,17H,2,5-6,9-10H2,(H,15,16)/t14-/m0/s1
InChIKey:
YTRNSQPXEDGWMR-AWEZNQCLSA-N

Cite this record

CBID:165189 http://www.chembase.cn/molecule-165189.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2R)-2-cyclohexyl-2-hydroxy-2-phenylacetic acid
IUPAC Traditional name
(R)-cyclohexyl(hydroxy)phenylacetic acid
Synonyms
(R)-2'-Cyclohexylmandelic Acid
(R)-Cyclohexylhydroxyphenylacetic Acid
(R)-2-Cyclohexyl-2-hydroxyphenylacetic Acid
CAS Number
20585-39-1
PubChem SID
162259322
PubChem CID
777377

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC C987923 external link Add to cart
PubChem 777377 external link
Data Source Data ID Price
TRC
C987923 external link Add to cart Please log in.
Data Source Data ID
PubChem 777377 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.027028  H Acceptors
H Donor LogD (pH = 5.5) 1.6025267 
LogD (pH = 7.4) -0.057286497  Log P 3.0860767 
Molar Refractivity 64.4135 cm3 Polarizability 25.455631 Å3
Polar Surface Area 57.53 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Methanol expand Show data source
Apperance
White Solid expand Show data source
Storage Condition
-20°C Freezer expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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