| CAS Number | 57469-91-7 |
| Catalog Number | AG00ELX6(AGN-PC-0SNSO3) |
| Chemical Name | Nsc245165 |
| IUPAC Name | 1-(4-bromophenyl)-2-methylpropan-2-ol |
| InChI | InChI=1S/C10H13BrO/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6,12H,7H2,1-2H3 |
| InChI Key | GXRFHTZJNUGYSI-UHFFFAOYSA-N |
| MDL Number | MFCD12153131 |
| Molecular Formula | C10H13BrO |
| Molecular Weight | 229.1136 |
| NSC Number | 245165 |
| SMILES | BrC1=CC=C(CC(C)(C)O)C=C1 |
| Synonyms | 1-(4-bromophenyl)-2-methylpropan-2-ol,
57469-91-7,
NSC245165,
1-(4-bromophenyl)-2-methyl-propan-2-ol,
AC1L7UMZ,
AC1Q1NOA,
SCHEMBL1737226,
CTK1H3891,
GXRFHTZJNUGYSI-UHFFFAOYSA-N,
ZINC1765844,
AKOS010014240,
MCULE-2745269090,
NE55841,
NSC-245165,
1-(4-bromo-phenyl)-2-methyl-propan-2-ol,
FT-0709648,
EN300-66441,
Z1516118950,
5207-61-4,
CID316785,
|
| Complexity | 137 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.117g/mol |
| Monoisotopic Mass | 228.015g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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\N
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Precautionary statements
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P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
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UN Code
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\N
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Certificate of Analysis
Lot Number