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(R) -1- (2-Chlorophenyl) -1,2-ethanediol

CAT: 0127-OR1040998-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0127-OR1040998-01Size:100 mg
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CAS Number
32345-65-6
MDL Number
MFCD22690128
Purity
98%
Smiles
O[C@H](C1=CC=CC=C1Cl)CO

Chemical Information

(R)-1-(2-Chlorophenyl)ethane-1,2-diol
CAS Number32345-65-6
PubChem CID15683206
IUPAC Name(1R)-1-(2-chlorophenyl)ethane-1,2-diol
Molecular FormulaC8H9ClO2
Molecular Weight172.61
XLogP1
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count11
Formal Charge0
Complexity119
SMILES
C1=CC=C(C(=C1)[C@H](CO)O)Cl
InChI
InChI=1S/C8H9ClO2/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4,8,10-11H,5H2/t8-/m0/s1
InChIKey
YGOPULMDEZVJGI-QMMMGPOBSA-N
Chemical Structure
2D Structure
2D structure of (R)-1-(2-Chlorophenyl)ethane-1,2-diol
CAS: 32345-65-6
CID: 15683206
Formula: C8H9ClO2
MW: 172.61
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight172.61
XLogP31
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass172.0291072
Monoisotopic Mass172.0291072
Topological Polar Surface Area40.5 Ų
Heavy Atom Count11
Formal Charge0
Complexity119
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes