1-(Chloromethyl)naphthalene - CAS 86-52-2
Catalog: |
BB037975 |
Product Name: |
1-(Chloromethyl)naphthalene |
CAS: |
86-52-2 |
Synonyms: |
1-(chloromethyl)naphthalene |
IUPAC Name: | 1-(chloromethyl)naphthalene |
Description: | 1-(Chloromethyl)naphthalene (CAS# 86-52-2) is a useful research chemical. |
Molecular Weight: | 176.64 |
Molecular Formula: | C11H9Cl |
Canonical SMILES: | C1=CC=C2C(=C1)C=CC=C2CCl |
InChI: | InChI=1S/C11H9Cl/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2 |
InChI Key: | XMWGTKZEDLCVIG-UHFFFAOYSA-N |
Boiling Point: | 291-292 °C |
Melting Point: | 20-22 °C |
Purity: | 95 % |
Density: | 1.17 g/cm3 |
Appearance: | Solid |
Storage: | Refrigerator |
MDL: | MFCD00004042 |
LogP: | 3.57860 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P264, P270, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113045408-A | Efficient preparation method of plant production accelerator alpha-sodium naphthaleneacetate | 20210303 |
CN-112552182-A | New synthesis process of naftifine drug intermediate N-methyl-1-naphthylmethylamine | 20201120 |
CN-112299937-A | Efficient preparation method of symmetrical diarylethene compound | 20201015 |
CN-112299937-B | Efficient preparation method of symmetrical diarylethene compound | 20201015 |
CN-212709485-U | Raw materials conveyer is used in production of 1-chloromethyl naphthalene | 20200816 |
PMID | Publication Date | Title | Journal |
22409404 | 20120328 | Palladium-catalyzed amination of chloromethylnaphthalene and chloromethylanthracene derivatives with various amines | Journal of the American Chemical Society |
22395967 | 20120301 | Synthesis and application of highly reactive amino linkers for functional oligonucleotides | Current protocols in nucleic acid chemistry |
22024457 | 20120101 | Molecular structure, polarizability, hyperpolarizability analysis and spectroscopic characterization of 1-(chloromethyl)-2-methylnaphthalene with experimental (FT-IR and FT-Raman) techniques and quantum chemical calculations | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy |
22259389 | 20120101 | 3,14-Dimethyl-2,6,13,17-tetra-aza-tricyclo-[16.4.0.0]docosa-ne-(naphthalen-1-yl)methanol (1/2) | Acta crystallographica. Section E, Structure reports online |
21910509 | 20111007 | Nucleophilic dearomatization of chloromethyl naphthalene derivatives via η3-benzylpalladium intermediates: a new strategy for catalytic dearomatization | Organic letters |
Complexity: | 144 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 176.0392780 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 176.0392780 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.7 |
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