1,2-Benzenediacetic anhydride, also known as phthalic anhydride, is a white, crystalline organic compound with the chemical formula C8H4O3. It is an anhydride derived from the dicarboxylic acid phthalic acid, where two carboxylic acid groups are joined by an oxygen atom. 1,2-Benzenediacetic anhydride is widely used in the production of various chemicals, including dyes, plastics, and pharmaceuticals. It is also a key component in the synthesis of phthalate esters, which are used as plasticizers in the manufacturing of flexible polyvinyl chloride (PVC) products. Phthalic anhydride is commercially produced through the oxidation of naphthalene or o-xylene and is known for its versatile applications in the chemical industry.
4406-80-8
Post Buying Request-
-
Basic information
- Product Name: 1,2-Benzenediacetic anhydride
- Synonyms:
- CAS NO:4406-80-8
- Molecular Formula: C10H8O3
- Molecular Weight: 176.172
- EINECS: N/A
- Product Categories: N/A
-
Chemical Properties
- Melting Point: N/A
- Boiling Point: 370.1±31.0 °C(Predicted)
- Flash Point: N/A
- Appearance: N/A
- Density: 1.276±0.06 g/cm3(Predicted)
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 1,2-Benzenediacetic anhydride(CAS DataBase Reference)
- NIST Chemistry Reference: 1,2-Benzenediacetic anhydride(4406-80-8)
- EPA Substance Registry System: 1,2-Benzenediacetic anhydride(4406-80-8)
-
Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 4406-80-8(Hazardous Substances Data)
4406-80-8 Suppliers
Recommended suppliers
4406-80-8 Usage
Appearance
White crystalline solidSolubility
Insoluble in water, soluble in organic solventsUses
Intermediate in the production of pharmaceuticals, dyes, and other organic compoundsChemical reactions
Esterification, amidation, and acylationVersatility
Acts as a versatile building block in organic synthesisSafety precautions
Can be harmful if inhaled, ingested, or in contact with skinHandling
Proper safety precautions and handling procedures should be followed when working with this chemicalCheck Digit Verification of cas no
The CAS Registry Mumber 4406-80-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,4,0 and 6 respectively; the second part has 2 digits, 8 and 0 respectively.Calculate Digit Verification of CAS Registry Number 4406-80:
(6*4)+(5*4)+(4*0)+(3*6)+(2*8)+(1*0)=78
78 % 10 = 8
So 4406-80-8 is a valid CAS Registry Number.
4406-80-8Upstream product
4406-80-8Downstream Products
- 929297-09-6 (S)-2-{[N-(2-hydroxy-1-phenylethyl)carbamoylmethyl]phenyl}acetic acid
- 863908-08-1 (3R,11aS)-3-phenyl-2,3,11,11a-tetrahydro[1,3]oxazolo[2,3-b][3]benzazepin-5(6H)-one
- 863908-13-8 methyl (R)-2-{2-[N-(2-hydroxy-1-phenylethyl)carbamoylmethyl]phenyl}acetate
- 929297-36-9 (2R)-2-[(1R)-1-benzyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-yl]-2-phenylethan-1-ol
- 863908-22-9 (3R,6R,11aS)-6-benzyl-3-phenyl-2,3,11,11a-tetrahydro[1,3]oxazolo[2,3-b][3]benzazepin-5(6H)-one
- 863908-18-3 (R)-2-[2-(formylmethyl)phenyl]-N-[1-phenyl-2-(triisopropylsilyloxy)ethyl]acetamide
- 863908-17-2 (R)-2-[2-(2-hydroxyethyl)phenyl]-N-[1-phenyl-2-(triisopropylsilyloxy)ethyl]acetamide
- 863908-15-0 methyl (R)-2-<2-{N-[1-phenyl-2-(triisopropylsilyloxy)ethyl]carbamoylmethyl}phenyl>acetate
- 929297-11-0 methyl (S)-2-<2-{N-[1-phenyl-2-(triisopropylsilyloxy)ethyl]carbamoylmethyl}phenyl>acetate
- 929297-12-1 (S)-2-[2-(2-hydroxyethyl)phenyl]-N-[1-phenyl-2-(triisopropylsilyloxy)ethyl]acetamide
- 929297-13-2 (S)-2-[2-(formylmethyl)phenyl]-N-[1-phenyl-2-(triisopropylsilyloxy)ethyl]acetamide
- 929297-14-3 (R)-2-[2-(2,2-dimethoxyethyl)phenyl]-N-(2-hydroxy-1-phenylethyl)acetamide
- 929297-15-4 (S)-2-[2-(2,2-dimethoxyethyl)phenyl]-N-(2-hydroxy-1-phenylethyl)acetamide
- 929297-16-5 (3S,11aR)-3-phenyl-2,3,11,11a-tetrahydro[1,3]oxazolo[2,3-b][3]benzazepin-5(6H)-one
Post a RFQ
1
What can I do for you?
Get Best Price
Get Best Price for 4406-80-8
1,2-Benzenediacetic anhydride
