This is a demo store. No orders will be fulfilled.

1-(2-Bromoethyl)naphthalene - 97%, high purity , CAS No.13686-49-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
B167109
Grouped product items
SKU Size
Availability
Price Qty
B167109-200mg
200mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$19.90
B167109-1g
1g
3
$76.90
B167109-5g
5g
5
$293.90

Basic Description

Synonyms 1-(2-Bromoethyl)naphthalene | 13686-49-2 | 2-(1-Naphthyl)ethyl bromide | Naphthalene, 1-(2-bromoethyl)- | 2-bromoethylnaphthalene | 1-(2-bromo-ethyl)-naphthalene | 2-(alpha-Naphthyl)ethyl bromide | Naphthylathylbromid | MFCD00037737 | 1-(2-bromoethyl)napthalene | SCHEMBL2175
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal
Product Description

product description:

1-(2-Bromoethyl)naphthalene can be obtained from the reaction between 1-(2-hydroxyethyl)naphthalene and phosphorus tribromide.


application:

1-(2-Bromoethyl)naphthalene may be used to synthesize 2-iodo-1-[2-(1-naphthyl)ethyl]-1H-benzimidazol

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Naphthalenes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Naphthalenes
Alternative Parents Organobromides  Hydrocarbon derivatives  Alkyl bromides  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Naphthalene - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488188038
IUPAC Name 1-(2-bromoethyl)naphthalene
INCHI InChI=1S/C12H11Br/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9H2
InChIKey GPHCPUFIWQJZOI-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)C=CC=C2CCBr
Isomeric SMILES C1=CC=C2C(=C1)C=CC=C2CCBr
WGK Germany 3
Molecular Weight 235.12
Reaxy-Rn 2248796
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2248796&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number Certificate Type Date Item
G2216093 Certificate of Analysis Apr 03, 2025 B167109
G2216091 Certificate of Analysis Apr 03, 2025 B167109
E2331085 Certificate of Analysis May 23, 2022 B167109
L2420231 Certificate of Analysis May 23, 2022 B167109

Chemical and Physical Properties

Solubility It is slightly soluble in water.
Refractive Index n20/D 1.638 (lit.)
Flash Point(°F) 230 °F
Flash Point(°C) 110 °C
Boil Point(°C) 237-238 °C/760 mmHg (lit.)
Molecular Weight 235.120 g/mol
XLogP3 4.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 2
Exact Mass 234.004 Da
Monoisotopic Mass 234.004 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 155.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.