3-Bromobenzyl alcohol - CAS 15852-73-0
Catalog: |
BB011425 |
Product Name: |
3-Bromobenzyl alcohol |
CAS: |
15852-73-0 |
Synonyms: |
(3-bromophenyl)methanol |
IUPAC Name: | (3-bromophenyl)methanol |
Description: | 3-Bromobenzyl alcohol (CAS# 15852-73-0) is a useful research chemical. |
Molecular Weight: | 187.03 |
Molecular Formula: | C7H7BrO |
Canonical SMILES: | C1=CC(=CC(=C1)Br)CO |
InChI: | InChI=1S/C7H7BrO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H2 |
InChI Key: | FSWNRRSWFBXQCL-UHFFFAOYSA-N |
Boiling Point: | 165 °C (16 mmHg) |
Melting Point: | 110-112 °C |
Purity: | 98 % |
Density: | 1.56 g/cm3 |
Appearance: | Clear colourless to light yellow liquid |
Storage: | Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
MDL: | MFCD00004629 |
LogP: | 1.94140 |
GHS Hazard Statement: | H302 (25%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113480394-A | Green synthesis method of alkylene fluorene | 20210705 |
CN-113416205-A | Preparation method of aryl borate promoted by cesium pivalate | 20210621 |
CN-113214104-A | Method for synthesizing aromatic acetamide | 20210416 |
CN-113087673-A | Preparation method of alkyl/alkenyl substituted nitrogen-containing heterocyclic compound | 20210407 |
CN-113087684-A | Application of bis (triphenylphosphine) carbonyl ruthenium dichloride monohydrate | 20210323 |
Complexity: | 85 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 185.96803 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 185.96803 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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