2,6-Dimethylbenzyl Bromide - CAS 83902-02-7
Catalog: |
BB037108 |
Product Name: |
2,6-Dimethylbenzyl Bromide |
CAS: |
83902-02-7 |
Synonyms: |
2-(bromomethyl)-1,3-dimethylbenzene; 2-(bromomethyl)-1,3-dimethylbenzene |
IUPAC Name: | 2-(bromomethyl)-1,3-dimethylbenzene |
Description: | 2,6-Dimethylbenzyl Bromide (CAS# 83902-02-7) is a reactant used in the synthesis of spinosyns which display insecticidal activity. Also used in the preparation of pyridazine derivatives as glutamate transporter EAAT2 activators. |
Molecular Weight: | 199.09 |
Molecular Formula: | C9H11Br |
Canonical SMILES: | CC1=C(C(=CC=C1)C)CBr |
InChI: | InChI=1S/C9H11Br/c1-7-4-3-5-8(2)9(7)6-10/h3-5H,6H2,1-2H3 |
InChI Key: | PSRARXVEBZQEML-UHFFFAOYSA-N |
Boiling Point: | 237.842 °C at 760 mmHg |
Density: | 1.314 g/cm3 |
MDL: | MFCD03844742 |
LogP: | 3.19830 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P330, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111732567-A | Chromone framework-containing polycyclic compound, and preparation method and application thereof | 20200617 |
US-2020062742-A1 | Thyroid hormone receptor beta agonist compounds | 20180824 |
US-10800767-B2 | Thyroid hormone receptor beta agonist compounds | 20180824 |
US-10669272-B2 | Substituted naphthyridinone compounds useful as T cell activators | 20180627 |
US-2020109140-A1 | Substituted naphthyridinone compounds useful as t cell activators | 20180627 |
Complexity: | 90.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 198.00441 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 198.00441 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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