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507462-88-6 | 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
CAS No: 507462-88-6 Catalog No: AG00DL1A MDL No:MFCD16994337
Product Description
Catalog Number:
AG00DL1A
Chemical Name:
3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
CAS Number:
507462-88-6
Molecular Formula:
C13H19BO4
Molecular Weight:
250.0986
MDL Number:
MFCD16994337
IUPAC Name:
3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI:
InChI=1S/C13H19BO4/c1-12(2)13(3,4)18-14(17-12)10-7-6-9(15)8-11(10)16-5/h6-8,15H,1-5H3
InChI Key:
XUOPECWWIDEMRR-UHFFFAOYSA-N
SMILES:
COc1cc(O)ccc1B1OC(C(O1)(C)C)(C)C
Properties
Complexity:
289
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
250.138g/mol
Formal Charge:
0
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
250.101g/mol
Monoisotopic Mass:
250.138g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
47.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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