1-Bromo-2-naphthaldehyde - CAS 3378-82-3
Catalog: |
BB021838 |
Product Name: |
1-Bromo-2-naphthaldehyde |
CAS: |
3378-82-3 |
Synonyms: |
1-bromonaphthalene-2-carbaldehyde |
IUPAC Name: | 1-bromonaphthalene-2-carbaldehyde |
Description: | 1-Bromo-2-naphthaldehyde (CAS# 3378-82-3) is used as a reagent in the synthesis of Hoveyda-Grubbs type metathesis catalysts which are used in cross olefin metathesis. 1-Bromo-2-naphthaldehyde is also used in the preparation of novel (-)-cercosporamide derivatives as potent selective PPARγ modulators. |
Molecular Weight: | 235.08 |
Molecular Formula: | C11H7BrO |
Canonical SMILES: | C1=CC=C2C(=C1)C=CC(=C2Br)C=O |
InChI: | InChI=1S/C11H7BrO/c12-11-9(7-13)6-5-8-3-1-2-4-10(8)11/h1-7H |
InChI Key: | CYGUXEZVBLMVRV-UHFFFAOYSA-N |
Boiling Point: | 347.3 ℃ / 760 mmHg |
Density: | 1.552 g/cm3 |
Storage: | Keep in dark place. Sealed in dry. Room temperature. |
MDL: | MFCD00046368 |
LogP: | 3.41480 |
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-113214182-A | Benzisothiazole compound and preparation method thereof | 20210519 |
CN-112279796-A | Difluoromethyl selenium ester compound and synthetic method thereof | 20200619 |
DE-102021104327-A1 | ORGANIC ELECTROLUMINESCENT JOINT AND THIS COMPREHENSIVE ORGANIC ELECTROLUMINESCENT DEVICE | 20200317 |
JP-2021150643-A | Organic electroluminescent compounds and organic electroluminescent devices containing them | 20200317 |
KR-20210116214-A | Organic electroluminescent compound and organic electroluminescent device comprising the same | 20200317 |
Complexity: | 193 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 233.96803 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 233.96803 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Halides
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS