ChemicalBook > CAS DataBase List > 4,4'-DDA
4,4'-DDA
4,4'-DDA
- CAS No.83-05-6
- Chemical Name:4,4'-DDA
- CBNumber:CB3741427
- Molecular Formula:C14H10Cl2O2
- Formula Weight:281.13
- MOL File:83-05-6.mol
4,4'-DDA Property
- Melting point 167-169 °C (lit.)
- Boiling point 392.54°C (rough estimate)
- Density 1.2624 (rough estimate)
- refractive index 1.4730 (estimate)
- storage temp. 0-6°C
- pka 4.51±0.10(Predicted)
- BRN 1913593
- EWG's Food Scores 1
- FDA UNII N0U8S29G6E
- EPA Substance Registry System p,p'-Dichlorodiphenylacetic acid (83-05-6)
- UNSPSC Code 12352100
Safety
- Hazard Codes :Xn
- Risk Statements :20/21/22-40
- Safety Statements :7-22-36-45
- WGK Germany :3
- RTECS :AF5475000
- HazardClass :IRRITANT
- Toxicity :sln-dmg-orl 3700 mmol/L MUREAV 16,157,72
-
Symbol(GHS)
- Signal wordWarning
- Hazard statements H302+H312+H332-H351
- Precautionary statements P201-P280-P301+P312-P302+P352+P312-P304+P340+P312-P308+P313
4,4'-DDA Price
More Price(1)
- Brand: Sigma-Aldrich(India)
- Product number: 100870
- Product name : Bis(4-chlorophenyl)acetic acid
- Purity: 98%
- Packaging: 1G
- Price: ₹4384.13
- Updated: 2022/06/14
- Buy: Buy
4,4'-DDA Chemical Properties,Usage,Production
- Definition ChEBI: A organochlorine compound comprising acetic acid having two 4-chlorophenyl substituents attached at the 2-position.
- Safety Profile Moderately toxic by ingestion. Anexperimental teratogen. Other experimental reproductiveeffects. Mutation data reported. When heated todecomposition it emits toxic fumes of Cl-.
4,4'-DDA Preparation Products And Raw materials
Raw materials
Preparation Products
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83-05-6, 4,4'-DDARelated Search:
- (S)-(-)-2-PHENYL-1-PROPANOL DIPHENYLACETALDEHYDE CHLOROBENZILATE CHLOROPROPYLATE (4-CHLORO-PHENYL)-ACETALDEHYDE Phenylacetic acid 4-Chlorophenylacetic acid (R)-(+)-2-PHENYL-1-PROPANOL 4,4'-DDM 2-PHENYLPROPIONIC ACID 2,2-DIPHENYLETHANOL (4-CHLOROMETHYLPHENYL)ACETIC ACID 4,4'-DDA 4-Chlorophenethylalcohol 2,2-Diphenylacetic acid 4-Chlorodiphenylmethane DDA o,p'-DDA
- Pesticides&Metabolites
- PA - PEN
- P
- Environmental Standards
- MetabolitesAlphabetic
- 杀虫剂
- 有机氯杀虫剂
- 标准品
- Carbonyl Compounds
- C13 to C42+
- Organic Building Blocks
- Building Blocks
- Carboxylic Acids
- ClC6H42CHCO2H
- C14H10C12O2
- 1983-05-06
- 4,4'-滴滴埃
- 双(对氯苯基)醋酸
- 4,4DDA,CERTIFIED 标准品
- PP′-滴滴埃
- 双(4-氯苯基)乙酸 标准品
- 2,2-双(4-氯苯基)乙酸
- 乙酸,双(对-氯苯基)-
- 双(对-氯苯基)乙酸
- 二氯二苯乙酸
- 2,2-双对氯苯基乙酸
- 二(对氯苯基)乙酸
- 滴滴埃
- 83-05-6
- Chlorpyrifos Impurity 10-d6
- bis(p-​
- Benzeneacetic acid, 4-chloro-α-(4-chlorophenyl)-
- p,p'-DDA @1000 μg/mL in MeOH
- p,p'-DDA@100 μg/mL in MeOH
- 4-Chloro-α-(4-chlorophenyl)benzeneacetic acid
- Bis(4-chlorophenyl)acetic acid,4,4′-DDA
- 2,2-bis(4-chlorophenyl)ethanoic acid
- WLN: QYVR DG&R DG
- Bis(p-chlorphenyl)essigsaeure [Ge
- Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)- (9CI)
- Bis(4-chlorophenyl)acetic acid 98%
- BIS(CHLOROPHENYL)ACETICACID
- 2,2-BIS(PARA-CHLOROPHENYL)ACETICACID
- 4,4'-DDA PESTANAL, 250 MG (BIS(4-CHLOROP
- P,P'-DDA, 100MG, NEAT
- 4,4'-DDA
- 2,2-BIS(4-CHLOROPHENYL)ACETIC ACID
- Di(p-chlorophenyl)acetic acid
- DDA, Degradation Product
- dda(degradationproduct)
- Bis(p-chlorphenyl)essigsaeure
- bis(p-chlorophenyl)-aceticaci
- Benzeneaceticacid,4-chloro-.alpha.-(4-chlorophenyl)-
- Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-
- Acetic acid, bis(p-chlorophenyl)-
- Acetic acid, bis-(4-chlorophenyl)
- 4-chloro-alpha-(4-chlorophenyl)benzeneaceticacid
- 4-chloro-alpha-(4-chlorophenyl)-benzeneaceticaci