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

4-bromo-7-methoxy-2,3-dihydro-1-benzofuran - 97%, high purity , CAS No.1780291-55-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
B630339
Grouped product items
SKU Size
Availability
Price Qty
B630339-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$242.90
B630339-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$387.90
B630339-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$646.90
B630339-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,165.90

Basic Description

Synonyms 4-bromo-7-methoxy-2,3-dihydro-1-benzofuran | 1780291-55-5 | 4-Bromo-7-methoxy-2,3-dihydrobenzofuran | MFCD31925623 | PB41286 | D96686
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Coumarans
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Coumarans
Alternative Parents Anisoles  Alkyl aryl ethers  Aryl bromides  Oxacyclic compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Coumaran - Phenol ether - Anisole - Alkyl aryl ether - Benzenoid - Aryl halide - Aryl bromide - Oxacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as coumarans. These are compounds containing the coumaran skeleton, which consists of a benzene ring fused to a 2,3-dihydrofuran ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-bromo-7-methoxy-2,3-dihydro-1-benzofuran
INCHI InChI=1S/C9H9BrO2/c1-11-8-3-2-7(10)6-4-5-12-9(6)8/h2-3H,4-5H2,1H3
InChIKey QNSWHWUFTWYFHD-UHFFFAOYSA-N
Smiles COC1=C2C(=C(C=C1)Br)CCO2
Isomeric SMILES COC1=C2C(=C(C=C1)Br)CCO2
PubChem CID 83918288
Molecular Weight 229.07

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

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

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.