4-Bromo-2-methoxyphenol - CAS 7368-78-7
Catalog: |
BB034895 |
Product Name: |
4-Bromo-2-methoxyphenol |
CAS: |
7368-78-7 |
Synonyms: |
4-bromo-2-methoxyphenol |
IUPAC Name: | 4-bromo-2-methoxyphenol |
Description: | 4-Bromo-2-methoxyphenol (CAS# 7368-78-7) is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff.A. Schoenberg; R. F. Heck. Palladium-catalyzed formylation of aryl, heterocyclic, and vinylic halides. J. Am. Chem. Soc. 1974, 96 (25), 7761-7764.Joel S. Freundlich; Howard E. Landis. An expeditious aqueous Suzuki-Miyaura method for the arylation of bromophenols. Tetrahedron Letters. 2006, 47(25), 4275-4279. |
Molecular Weight: | 203.03 |
Molecular Formula: | C7H7BrO2 |
Canonical SMILES: | COC1=C(C=CC(=C1)Br)O |
InChI: | InChI=1S/C7H7BrO2/c1-10-7-4-5(8)2-3-6(7)9/h2-4,9H,1H3 |
InChI Key: | WHSIIJQOEGXWSN-UHFFFAOYSA-N |
Boiling Point: | 129-132 ℃ / 12 mmHg |
Density: | 1.585 g/cm3 |
MDL: | MFCD00051937 |
LogP: | 2.16330 |
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 |
WO-2021123144-A1 | Pro-perfume compositions | 20191220 |
WO-2021115335-A1 | Compound as cyclin-dependent kinase 9 inhibitor and use thereof | 20191209 |
WO-2021001453-A1 | ESTROGEN-RELATED RECEPTOR ALPHA (ERRα) MODULATORS | 20190704 |
WO-2020243423-A1 | Tead inhibitors and uses thereof | 20190531 |
WO-2020160193-A2 | Compounds and uses thereof | 20190129 |
PMID | Publication Date | Title | Journal |
11594803 | 20011018 | A short and efficient route to novel scyphostatin analogues | Organic letters |
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
-
[2874-73-9]
2,2-dimethyldodecanoic Acid
-
[84030-20-6]
MTBD
-
[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
-
[1984-15-2]
Methylenediphosphonic acid
-
[1263166-91-1]
endo-BCN-PNP-carbonate
INDUSTRY LEADERS TRUST OUR PRODUCTS