| Catalog Number |
ACM60789540 |
| CAS |
60789-54-0 |
| Structure |
![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/60789-54-0.gif) |
| IUPAC Name |
4-bromobutoxymethylbenzene |
| Synonyms |
Benzyl 4-bromobutyl ether;60789-54-0;((4-Bromobutoxy)methyl)benzene;4-bromobutoxymethylbenzene;4-Benzyloxy-1-bromobutane;[(4-bromobutoxy)methyl]benzene;Benzene, [(4-bromobutoxy)methyl]-;4-Benzyloxybutyl Bromide;benzoxybutyl bromide;4-Bromobutylbenzyl ether;ACMC-209mm1;4-benzyloxy-1-bromo-butane;1-Bromo-4-benzyloxy-butane;(4-Bromobutoxymethyl)benzene;(4-bromobutoxymethyl)-benzene;SCHEMBL716935;4-bromobutyl phenylmethyl ether;DTXSID10403129;Benzyl 4-bromobutyl ether, 90%;1-((4-bromobutoxy)methyl)benzene;AMY41827;BCP30976;ZINC2530753;ANW-33575;KM0433;MFCD00155128;AKOS009159006;ACN-049340;GS-5469;MCULE-2844010209;VZ31340;AK113405;DB-053703;B2802;FT-0640712;X2020;4-Bromobutyl phenylmethyl ether;4-Benzyloxy-1-bromobutane;4-bromobutoxymethylbenzene |
| Molecular Weight |
243.14g/mol |
| Molecular Formula |
C11H15BrO |
| Canonical SMILES |
C1=CC=C(C=C1)COCCCCBr |
| InChI |
InChI=1S/C11H15BrO/c12-8-4-5-9-13-10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2 |
| InChI Key |
ZQRVGYAMRJVUAK-UHFFFAOYSA-N |
| Purity |
97% |
| Complexity |
111 |
| Covalently-Bonded Unit Count |
1 |
| Exact Mass |
242.03063g/mol |
| Hazard Statements |
H301 |
| Heavy Atom Count |
13 |
| Hydrogen Bond Acceptor Count |
1 |
| Monoisotopic Mass |
242.03063g/mol |
| Rotatable Bond Count |
6 |
| Symbol |
GHS06 |
| Topological Polar Surface Area |
9.2Ų |
| X Log P3 |
3 |