3,5-Dimethylbenzyl bromide - CAS 27129-86-8
Catalog: |
BB019473 |
Product Name: |
3,5-Dimethylbenzyl bromide |
CAS: |
27129-86-8 |
Synonyms: |
1-(bromomethyl)-3,5-dimethylbenzene |
IUPAC Name: | 1-(bromomethyl)-3,5-dimethylbenzene |
Description: | 3,5-Dimethylbenzyl bromide (CAS# 27129-86-8) is a useful research chemical. |
Molecular Weight: | 199.09 |
Molecular Formula: | C9H11Br |
Canonical SMILES: | CC1=CC(=CC(=C1)CBr)C |
InChI: | InChI=1S/C9H11Br/c1-7-3-8(2)5-9(4-7)6-10/h3-5H,6H2,1-2H3 |
InChI Key: | QXDHXCVJGBTQMK-UHFFFAOYSA-N |
Boiling Point: | 101-103 °C (8 mmHg) |
Melting Point: | 36-40 °C |
Purity: | 95 % |
Density: | 1.314 g/cm3 |
Appearance: | White to light yellow crystal powde |
MDL: | MFCD00013539 |
LogP: | 3.19830 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112876388-A | GPR120 agonist and preparation method and application thereof | 20210114 |
CN-112473396-A | Anion exchange membrane material for diffusion dialysis acid recovery and preparation method thereof | 20201127 |
CN-110872299-A | P-benzoquinone-bis-triazole core skeleton derivative and preparation method and application thereof | 20191119 |
CN-110498772-A | A kind of Terminal Acetylenes multicomponent synthesis 1,4- replaces the method for 1,2,3- triazole | 20190906 |
CN-110526875-A | A kind of acetylenic acid multicomponent synthesis 1,4- replaces the method for 1,2,3- triazole | 20190906 |
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 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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