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3-(Tert-butoxycarbonyl)benzoic acid - ≥98%, high purity , CAS No.33704-19-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
B700432
Grouped product items
SKU Size
Availability
Price Qty
B700432-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$29.90
B700432-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$110.90
B700432-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$478.90
B700432-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,545.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoic acids and derivatives
Intermediate Tree Nodes Phthalic acid and derivatives - Phthalate esters
Direct Parent m-Phthalate esters
Alternative Parents M-phthalic acid and derivatives  Benzoic acid esters  Benzoic acids  Benzoyl derivatives  Dicarboxylic acids and derivatives  Carboxylic acid esters  Carboxylic acids  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Meta-phthalic acid ester - Meta_phthalic_acid - Benzoate ester - Benzoic acid - Benzoyl - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as m-phthalate esters. These are ester derivatives of m-phthalic acids, which are based on a benzene 1,3-dicarboxylic acid skeleton.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-[(2-methylpropan-2-yl)oxycarbonyl]benzoic acid
INCHI InChI=1S/C12H14O4/c1-12(2,3)16-11(15)9-6-4-5-8(7-9)10(13)14/h4-7H,1-3H3,(H,13,14)
InChIKey OFILKMBFUQQLSU-UHFFFAOYSA-N
Smiles CC(C)(C)OC(=O)C1=CC=CC(=C1)C(=O)O
Isomeric SMILES CC(C)(C)OC(=O)C1=CC=CC(=C1)C(=O)O
PubChem CID 2760951
Molecular Weight 222.24

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

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

Chemical and Physical Properties

Melt Point(°C) 152-153
Molecular Weight 222.240 g/mol
XLogP3 2.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 4
Exact Mass 222.089 Da
Monoisotopic Mass 222.089 Da
Topological Polar Surface Area 63.600 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 277.000
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

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