1,8-Bis(bromomethyl)naphthalene - CAS 2025-95-8
Catalog: |
BB015738 |
Product Name: |
1,8-Bis(bromomethyl)naphthalene |
CAS: |
2025-95-8 |
Synonyms: |
1,8-bis(bromomethyl)naphthalene |
IUPAC Name: | 1,8-bis(bromomethyl)naphthalene |
Description: | 1,8-Bis(bromomethyl)naphthalene (CAS# 2025-95-8) is used in the synthesis of indan-based unusual α-amino acid derivatives under solid-liquid phase-transfer catalysis conditions. |
Molecular Weight: | 314.02 |
Molecular Formula: | C12H10Br2 |
Canonical SMILES: | C1=CC2=C(C(=C1)CBr)C(=CC=C2)CBr |
InChI: | InChI=1S/C12H10Br2/c13-7-10-5-1-3-9-4-2-6-11(8-14)12(9)10/h1-6H,7-8H2 |
InChI Key: | GCZOMCDXYFMAGP-UHFFFAOYSA-N |
Boiling Point: | 386.3 °C at 760 mmHg |
Melting Point: | 131-133 °C (lit.) |
Purity: | 95 % |
Density: | 1.72 g/cm3 |
Appearance: | Pale yellow crystals |
MDL: | MFCD00010251 |
LogP: | 4.62960 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021071226-A1 | Polyethylene and chlorinated polyethylene thereof | 20191007 |
KR-20210041515-A | Polyethylene and its chlorinated polyethylene | 20191007 |
WO-2020169987-A1 | Treatment stratification for an exacerbation of inflammation | 20190222 |
WO-2020122561-A1 | Polyethylene and chlorinated polyethylene thereof | 20181210 |
CN-112088173-A | Polyethylene and chlorinated polyethylene thereof | 20181210 |
PMID | Publication Date | Title | Journal |
18572917 | 20080717 | A novel fluoride ion colorimetric chemosensor | Organic letters |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 313.91288 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 311.91493 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.3 |
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