Home Halogens 6-bromo-1,1,4,4-tetramethyl-7-(pentyloxy)-1,2,3,4-tetrahydronaphthalene

6-bromo-1,1,4,4-tetramethyl-7-(pentyloxy)-1,2,3,4-tetrahydronaphthalene

CAS No.:
191157-23-0
Catalog Number:
AG01DFPG
Molecular Formula:
C19H29BrO
Molecular Weight:
353.3370
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Product Description
Catalog Number:
AG01DFPG
Chemical Name:
6-bromo-1,1,4,4-tetramethyl-7-(pentyloxy)-1,2,3,4-tetrahydronaphthalene
CAS Number:
191157-23-0
Molecular Formula:
C19H29BrO
Molecular Weight:
353.3370
MDL Number:
MFCD31652578
IUPAC Name:
6-bromo-1,1,4,4-tetramethyl-7-pentoxy-2,3-dihydronaphthalene
InChI:
InChI=1S/C19H29BrO/c1-6-7-8-11-21-17-13-15-14(12-16(17)20)18(2,3)9-10-19(15,4)5/h12-13H,6-11H2,1-5H3
InChI Key:
RAJVCHGHVRZPIY-UHFFFAOYSA-N
SMILES:
CCCCCOc1cc2c(cc1Br)C(C)(C)CCC2(C)C
Properties
Complexity:
337  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
352.14g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
353.344g/mol
Monoisotopic Mass:
352.14g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
9.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
7.5  
Properties