4-Bromo-3-methoxyphenol - CAS 102127-34-4
Catalog: |
BB000784 |
Product Name: |
4-Bromo-3-methoxyphenol |
CAS: |
102127-34-4 |
Synonyms: |
4-bromo-3-methoxyphenol |
IUPAC Name: | 4-bromo-3-methoxyphenol |
Description: | 4-Bromo-3-methoxyphenol (CAS# 102127-34-4) is a useful research chemical. |
Molecular Weight: | 203.03 |
Molecular Formula: | C7H7BrO2 |
Canonical SMILES: | COC1=C(C=CC(=C1)O)Br |
InChI: | InChI=1S/C7H7BrO2/c1-10-7-4-5(9)2-3-6(7)8/h2-4,9H,1H3 |
InChI Key: | UYDZUCNMZXCLJI-UHFFFAOYSA-N |
Boiling Point: | 279.3 °C at 760 mmHg |
Melting Point: | 75-78 °C |
Purity: | 95 % |
Density: | 1.585 g/cm3 |
Storage: | Sealed in dry, Room Temperature |
MDL: | MFCD00029748 |
LogP: | 2.16330 |
GHS Hazard Statement: | H302 (88.64%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, 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-112322306-A | Ultrahigh-polarity chiral liquid crystal material, liquid crystal laser and preparation method thereof | 20201028 |
CN-112342032-A | Rod-like polar liquid crystal molecule, preparation method thereof and rod-like polar nematic liquid crystal | 20201028 |
WO-2021115335-A1 | Compound as cyclin-dependent kinase 9 inhibitor and use thereof | 20191209 |
CN-111004383-A | Temperature-sensitive type high-molecular ligand for metal catalytic reaction and preparation method thereof | 20191109 |
CN-112390852-A | Compound as protein degradation agent and preparation method and application thereof | 20190814 |
Complexity: | 108 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 201.96294 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 201.96294 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 29.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Oxygen Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS