| CAS Number | 103324-37-4 |
| Catalog Number | AG007GYK(AGN-PC-03YZF6) |
| Chemical Name | 1-(Bromomethyl)-2-Isopropylbenzene |
| IUPAC Name | 1-(bromomethyl)-2-propan-2-ylbenzene |
| InChI | InChI=1S/C10H13Br/c1-8(2)10-6-4-3-5-9(10)7-11/h3-6,8H,7H2,1-2H3 |
| InChI Key | MNFHEXAXUHCTBY-UHFFFAOYSA-N |
| MDL Number | MFCD09999705 |
| Molecular Formula | C10H13Br |
| Molecular Weight | 213.1142 |
| SMILES | CC(C1=C(CBr)C=CC=C1)C |
| Synonyms | 1-(BROMOMETHYL)-2-ISOPROPYLBENZENE,
103324-37-4,
Benzene, 1-(bromomethyl)-2-(1-methylethyl)-,
2-isopropylbenzyl bromide,
ACMC-20m66v,
SCHEMBL2219283,
CTK0G7104,
DTXSID10630630,
MNFHEXAXUHCTBY-UHFFFAOYSA-N,
1-Bromomethyl-2-isopropyl-benzene,
MFCD09999705,
ZINC59554895,
AKOS025291287,
SB21840,
KS-0000082Z,
1-(Bromomethyl)-2-(propan-2-yl)benzene,
AS-34866,
SC-36676,
1-(bromomethyl)-2-(1-methylethyl)benzene,
CS-0052836,
|
| Complexity | 109 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.118g/mol |
| Monoisotopic Mass | 212.02g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number