2-(2-Bromoethyl)-phenol - CAS 57027-75-5
Catalog: |
BB072502 |
Product Name: |
2-(2-Bromoethyl)-phenol |
CAS: |
57027-75-5 |
Synonyms: |
2-(2-BROMOETHYL)PHENOL; 2-hydroxy phenethyl bromide; 2-(2-BROMOETHYL)-PHENOL |
IUPAC Name: | 2-(2-bromoethyl)phenol |
Molecular Weight: | 201.06 |
Molecular Formula: | C8H9OBr |
Canonical SMILES: | C1=CC=C(C(=C1)CCBr)O |
InChI: | InChI=1S/C8H9BrO/c9-6-5-7-3-1-2-4-8(7)10/h1-4,10H,5-6H2 |
InChI Key: | GZPRFUSTANBATG-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 95.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 199.98368 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 199.98368 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 20.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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