2-[2-(4-Methoxy-phenyl)-2-phenyl-acetoxy]-benzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
88875-72-3
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Basic information
- Product Name: 2-[2-(4-Methoxy-phenyl)-2-phenyl-acetoxy]-benzoic acid
- Synonyms: 2-[2-(4-Methoxy-phenyl)-2-phenyl-acetoxy]-benzoic acid
- CAS NO:88875-72-3
- Molecular Formula:
- Molecular Weight: 362.382
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2-[2-(4-Methoxy-phenyl)-2-phenyl-acetoxy]-benzoic acid(CAS DataBase Reference)
- NIST Chemistry Reference: 2-[2-(4-Methoxy-phenyl)-2-phenyl-acetoxy]-benzoic acid(88875-72-3)
- EPA Substance Registry System: 2-[2-(4-Methoxy-phenyl)-2-phenyl-acetoxy]-benzoic acid(88875-72-3)
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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: 88875-72-3(Hazardous Substances Data)
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88875-72-3 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 88875-72-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,8,7 and 5 respectively; the second part has 2 digits, 7 and 2 respectively.Calculate Digit Verification of CAS Registry Number 88875-72:
(7*8)+(6*8)+(5*8)+(4*7)+(3*5)+(2*7)+(1*2)=203
203 % 10 = 3
So 88875-72-3 is a valid CAS Registry Number.
88875-72-3Upstream product
- 5798-79-8 bromo-phenyl-acetonitrile
- 720-44-5 1-(4-methoxyphenyl)-1-phenylmethanol
- 100-66-3 methoxybenzene
- 56529-85-2 2,2,2-trichloroethyl salicylate
- 6731-11-9 4-methoxybenzhydryl chloride
- 4578-79-4 2-(4-methoxyphenyl)-2-phenylacetonitrile
- 21749-83-7 α-(4-methoxyphenyl)phenylacetic acid
- 88875-64-3 2-[2-(4-Methoxy-phenyl)-2-phenyl-acetoxy]-benzoic acid 2,2,2-trichloro-ethyl ester
88875-72-3Downstream Products
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2-[2-(4-Methoxy-phenyl)-2-phenyl-acetoxy]-benzoic acid
