3,5-Dichlorobenzyl alcohol - CAS 60211-57-6
Catalog: |
BB030621 |
Product Name: |
3,5-Dichlorobenzyl alcohol |
CAS: |
60211-57-6 |
Synonyms: |
(3,5-dichlorophenyl)methanol |
IUPAC Name: | (3,5-dichlorophenyl)methanol |
Description: | 3,5-Dichlorobenzyl alcohol (CAS# 60211-57-6) is a useful research chemical. |
Molecular Weight: | 177.03 |
Molecular Formula: | C7H6Cl2O |
Canonical SMILES: | C1=C(C=C(C=C1Cl)Cl)CO |
InChI: | InChI=1S/C7H6Cl2O/c8-6-1-5(4-10)2-7(9)3-6/h1-3,10H,4H2 |
InChI Key: | VSNNLLQKDRCKCB-UHFFFAOYSA-N |
Boiling Point: | 268.4 ℃ at 760 mmHg |
Melting Point: | 79-82 ℃ |
Purity: | 95 % |
Density: | 1.392 g/cm3 |
Appearance: | White to tan powder or crystals |
Storage: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
MDL: | MFCD00004634 |
LogP: | 2.48570 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113214104-A | Method for synthesizing aromatic acetamide | 20210416 |
CN-113024379-A | Carbonyl-containing compound and preparation method and application thereof | 20210312 |
CN-112341313-A | Preparation method of 3, 5-dichlorobenzyl alcohol and carboxyamidotriazole intermediate | 20210111 |
CN-112341313-B | Preparation method of 3, 5-dichlorobenzyl alcohol and carboxyamidotriazole intermediate | 20210111 |
CN-112649483-A | Clenbuterol hydrochloride molecularly imprinted poly-o-phenylenediamine modified electrode and preparation method and application thereof | 20200720 |
Complexity: | 97.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 175.9795702 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 175.9795702 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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