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cis-4-phenylcyclohexanol - 97%, high purity , CAS No.7335-12-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
C634453
Grouped product items
SKU Size
Availability
Price Qty
C634453-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$57.90
C634453-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$107.90
C634453-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$206.90
C634453-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,029.90

Basic Description

Synonyms CCG-356380 | NSC16118 | 4-phenyl-cyclohexan-1-ol | 4-Phenylcyclohexan-1-ol | cis-4-phenylcyclohexanol | Z335244834 | EINECS 226-613-5 | Cyclohexanol, 4-phenyl- | EN300-6222305 | NSC 17139 | doi:10.14272/YVVUSIMLVPJXMY-HAQNSBGRSA-N | (trans)-4-Phenylcycloh
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Alcohols and polyols
Intermediate Tree Nodes Secondary alcohols
Direct Parent Cyclohexanols
Alternative Parents Benzene and substituted derivatives  Cyclic alcohols and derivatives  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Cyclohexanol - Benzenoid - Monocyclic benzene moiety - Cyclic alcohol - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as cyclohexanols. These are compounds containing an alcohol group attached to a cyclohexane ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-phenylcyclohexan-1-ol
INCHI InChI=1S/C12H16O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11-13H,6-9H2
InChIKey YVVUSIMLVPJXMY-UHFFFAOYSA-N
Smiles C1CC(CCC1C2=CC=CC=C2)O
Isomeric SMILES C1CC(CCC1C2=CC=CC=C2)O
Alternate CAS 5437-46-7,5769-13-1,7335-12-8
NSC Number 16118
Molecular Weight 176.25
Reaxy-Rn 2415218
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2415218&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 176.250 g/mol
XLogP3 2.600
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 176.12 Da
Monoisotopic Mass 176.12 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 141.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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