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1- (2-Chlorophenyl) naphthalene

CAT: 1139-18937-91-2-01Size: 10 gDry Ice: NoHazardous: No
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CAT#:1139-18937-91-2-01Size:10 g
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Description
1- (2-Chlorophenyl) naphthalene CAS 18937-91-2 is a high-purity aromatic hydrocarbon derivative with a stable biphenyl fused ring structure. This compound consists of naphthalene and 2-chlorophenyl functional groups, featuring stable chemical properties and active chlorine substitution sites. It is a key fine chemical intermediate, widely used in organic synthesis, pesticide intermediate preparation, material synthesis and laboratory chemical research fields.
Synonyms
1- (2-Chlorophenyl) naphthalene, 1- (o-Chlorophenyl) naphthalene
HS Code
2903999090
Applications
1. Fine Organic Synthesis Intermediate: 1- (2-Chlorophenyl) naphthalene CAS 18937-91-2 has active aryl chlorine reactive sites, which can be used for coupling, substitution and derivation reactions. It is widely adopted in the synthesis of various high-value aromatic derivatives in fine chemical industrial production. 2. Pesticide & Pharmaceutical Intermediate: 1- (2-Chlorophenyl) naphthalene with CAS 18937-91-2 serves as a core synthetic building block for heterocyclic drug and pesticide intermediates. Its stable aromatic structure helps improve the stability and efficacy of finished chemical products. 3. Functional Material Precursor: 1- (2-Chlorophenyl) naphthalene CAS 18937-91-2 can be used for the synthesis of functional polymer materials and aromatic functional compounds, improving the structural stability and chemical resistance of synthetic materials. 4. Laboratory Scientific Research: High-purity 1- (2-Chlorophenyl) naphthalene CAS 18937-91-2 is commonly used in chemical research laboratories for aromatic compound reaction mechanism verification, new compound development and experimental formula optimization.
Purity
98% Min (HPLC/GC)
Molecular Formula
C16H11Cl
Molecular Weight
238.71
Shelf Life
2 years under proper storage
Appearance
White to off-white crystalline solid
Grade
Laboratory Grade, Industrial Grade
Density
1.195±0.06 g/cm3 (Predicted)
Melting Point
58-60 °C
EINECS
Not available