3-Methoxyphenylboro...

3-Methoxyphenylboronic acid

3-Methoxyphenylboronic acid

Min.Order / FOB Price:Get Latest Price

1 Kilogram

Negotiable

  • Min.Order :1 Kilogram
  • Purity: ≥98%(HPLC)
  • Payment Terms : L/C,T/T

Keywords

10365-98-7

Quick Details

  • Appearance:Similar white solid powder
  • Application:intermediates
  • PackAge:25KG/NET Fiber Drum with double lined plastic bag inside
  • ProductionCapacity:10|Metric Ton|Year
  • Storage:Store in a cool, dry area. Keep container tightly closed.
  • Transportation:NOT RESTRICTED

Superiority:


1. Introduction of 3-Methoxyphenylboronic Acid

3-Methoxyphenylboronic Acid (CAS NO.10365-98-7) is a similar white solid powder and used as a

Details:


1. Introduction of 3-Methoxyphenylboronic Acid

3-Methoxyphenylboronic Acid (CAS NO.10365-98-7) is a similar white solid powder and used as a intermediate. It belongs to the Boronic Acid series. Our 3-Methoxyphenylboronic Acid is ≥98%(HPLC) and can be manufactured 10 metric ton per year. The FOB price of this chemical is 0-100000 USD/kilogram. Whereas, its min. order is 1 kilogram. It is in stock now. Besides, we'd like to receive from the L/C or T/T.

Formula:     C7H9BO3
M.W.:       151.96
Feature:   Similar white powder,   mp 160-163°C

Other specification:

Appearance: Similar white solid powder
CAS NO.: 10365-98-7
Assay: ≥98%(HPLC)
Packaging: 25KG/NET Fiber Drum with double lined plastic bag inside

Our package of 3-Methoxyphenylboronic Acid

Packaging Details: Fiber Drum Size: diameter 350mm x height 500mm,tare weight: 2.8-2.9kg 
                             PE bag: width 600mm x height 900mm xthickness 0.06mm

2. Basic information of 3-Methoxyphenylboronic Acid

1) Properties:

(1)H-Bond Donor: 2; (2)H-Bond Acceptor: 3; (3)Rotatable Bond Count: 2; (4)Exact Mass: 152.064475; (5)MonoIsotopic Mass: 152.064475; (6)Topological Polar Surface Area: 49.7; (7)Heavy Atom Count: 11; (8)Complexity: 118; (9)Covalently-Bonded Unit Count: 1.

2) Descriptors of Structure

IUPAC Name: (3-methoxyphenyl)boronic acid
InChI: InChI=1S/C7H9BO3/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5,9-10H,1H3
InChIKey: NLLGFYPSWCMUIV-UHFFFAOYSA-N
Canonical SMILES: B(C1=CC(=CC=C1)OC)(O)O

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