| CAS Number | 1133116-41-2 |
| Catalog Number | AG007SM3(AGN-PC-0WNQVA) |
| Chemical Name | 6-Bromo-1-(tetrahydropyran-2-yl)naphthalen-2-ol |
| IUPAC Name | 6-bromo-1-(oxan-2-yl)naphthalen-2-ol |
| InChI | InChI=1S/C15H15BrO2/c16-11-5-6-12-10(9-11)4-7-13(17)15(12)14-3-1-2-8-18-14/h4-7,9,14,17H,1-3,8H2 |
| InChI Key | BLAOATBDNGAXIK-UHFFFAOYSA-N |
| MDL Number | MFCD11855958 |
| Molecular Formula | C15H15BrO2 |
| Molecular Weight | 307.1824 |
| SMILES | Brc1ccc2c(c1)ccc(c2C1CCCCO1)O |
| Synonyms | 1133116-41-2,
6-Bromo-1-(tetrahydropyran-2-yl)naphthalen-2-ol,
6-Bromo-1-(tetrahydro-2H-pyran-2-yl)naphthalen-2-ol,
ACMC-2099jg,
CTK4A8255,
DTXSID50675020,
ANW-16634,
MFCD11855958,
AKOS015834518,
ACN-050985,
RTR-002589,
6-bromo-1-(oxan-2-yl)naphthalen-2-ol,
AX8242998,
TR-002589,
FT-0697333,
Z7470,
A-5022,
I14-24999,
C15H15BrO2,
|
| Complexity | 284 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 306.026g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 307.187g/mol |
| Monoisotopic Mass | 306.026g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number