1,8-Dibromonaphthalene - CAS 17135-74-9
Catalog:
BB012737
Product Name:
1,8-Dibromonaphthalene
CAS:
17135-74-9
Synonyms:
Naphthalene, 1,8-dibromo-
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BB012737
100 g
$498
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IUPAC Name: 1,8-dibromonaphthalene
Description: 1,8-Dibromonaphthalene is a synthetic compound that can be used in the synthesis of organic compounds.
Molecular Weight: 285.96
Molecular Formula: C10H6Br2
Canonical SMILES: C1=CC2=C(C(=C1)Br)C(=CC=C2)Br
InChI: InChI=1S/C10H6Br2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H
InChI Key: DLXBGTIGAIESIG-UHFFFAOYSA-N
Boiling Point: 339.1 °C at 760 mmHg
Melting Point: 106-108 °C
Purity: 98 %
Density: 1.834 g/cm3
Appearance: Off-white solid
Storage: Keep in dark place. Sealed in dry. Room temperature.
MDL: MFCD00183574
LogP: 4.36480
GHS Hazard Statement: H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement: P264, P270, P273, P301+P312, P330, P391, and P501
Signal Word: Warning
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PMID Publication Date Title Journal
16901124 20060818 Naphthalene-1,8-diylbis(diphenylmethylium) as an organic two-electron oxidant: benzidine synthesis via oxidative self-coupling of N,N-dialkylanilines The Journal of organic chemistry
16555842 20060330 Synthesis of a sterically crowded atropisomeric 1,8-diacridylnaphthalene for dual-mode enantioselective fluorosensing The Journal of organic chemistry
15548076 20041125 1,8-bis(diphenylmethylium)naphthalenediyl dication as an organic oxidant: synthesis of benzidines via self-coupling of N,N-dialkylanilines Organic letters
15058953 20040319 Synthesis and stereodynamics of highly constrained 1,8-bis(2,2'-dialkyl-4,4'-diquinolyl)naphthalenes The Journal of organic chemistry
12940749 20030903 Synthesis of conformationally stable 1,8-diarylnaphthalenes: development of new photoluminescent sensors for ion-selective recognition Journal of the American Chemical Society
Complexity: 142
Compound Is Canonicalized: Yes
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Defined Bond Stereocenter Count: 0
Exact Mass: 285.88158
Formal Charge: 0
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 0
Hydrogen Bond Donor Count: 0
Isotope Atom Count: 0
Monoisotopic Mass: 283.88363
Rotatable Bond Count: 0
Topological Polar Surface Area: 0 Å2
Undefined Atom Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 4.3
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