3,5-Dibromobenzyl Alcohol - CAS 145691-59-4
Catalog: |
BB009993 |
Product Name: |
3,5-Dibromobenzyl Alcohol |
CAS: |
145691-59-4 |
Synonyms: |
(3,5-dibromophenyl)methanol; (3,5-dibromophenyl)methanol |
IUPAC Name: | (3,5-dibromophenyl)methanol |
Description: | 3,5-Dibromobenzyl Alcohol (CAS# 145691-59-4) is a useful research chemical. |
Molecular Weight: | 265.93 |
Molecular Formula: | C7H6Br2O |
Canonical SMILES: | C1=C(C=C(C=C1Br)Br)CO |
InChI: | InChI=1S/C7H6Br2O/c8-6-1-5(4-10)2-7(9)3-6/h1-3,10H,4H2 |
InChI Key: | ZQNSHKZQTZSNTB-UHFFFAOYSA-N |
Boiling Point: | 327.9 °C at 760 mmHg |
Density: | 1.96 g/cm3 |
Appearance: | White crystalline powder |
MDL: | MFCD01632143 |
LogP: | 2.70390 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113024379-A | Carbonyl-containing compound and preparation method and application thereof | 20210312 |
US-2021139517-A1 | Bicyclic heteroaryl compounds and uses thereof | 20191108 |
WO-2021092115-A1 | Bicyclic heteroaryl compounds and uses thereof | 20191108 |
CN-111867989-A | Functionalized porous organic polymers as uranium nanowells for efficient uranium extraction | 20180112 |
JP-2021510624-A | Functionalized porous organic polymer as a uranium nanotrap for efficient uranium extraction | 20180112 |
Complexity: | 97.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 265.87649 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 263.87854 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS