2,4-Dichlorophenoxyacetic Acid
CAS: 94-75-7
Ref. TR-D435680
1g | Discontinued | ||
5g | Discontinued | ||
500mg | Discontinued |
Product Information
Name:
2,4-Dichlorophenoxyacetic Acid
Controlled Product
Synonyms:
- Acetic acid
- 2-(2,4-dichlorophenoxy)-
- Acetic acid
- (2,4-dichlorophenoxy)- (7CI,8CI,9CI)
- (2,4-Dichlorophenoxy)acetic acid
- 2,4-D
- 2,4-D Acid
- 2,4-Dichlorophenoxyethanoic acid
- 2,4-PA
- Aminopielik 50SL
- See more synonyms
- Amoxone
- B-Selektonon
- Barrage HF
- Basalcoat
- Deherban
- Desormone
- Dezormon
- Dichlorophenoxyacetic acid
- Diclordon
- Dicopur
- Esterone
- Fernimine
- Foredex 75
- HM 2010
- Hedonal
- Hedonal (herbicide)
- Huragan
- Invesamina 480SL
- Ipaner
- Isadiamineyeom
- Monosan herbi
- Mota Maskros
- NSC 190751
- NSC 2925
- Netagrone
- Pielik
- Profiamina
- SDMA
- Tiller S
- Unison
- Verton 2D
- Vidon 638
- 2-(2,4-Dichlorophenoxylacetic acid
- 2,4-D Lv6
- 2,4-D [acetic acid, (2,4-dichlorophenoxy)-]
- 2,4-Dichlorophenoxy Acetic Acid
- 2,4-Dichlorphenoxyacetic acid
- 2,4-Pa
- 2-(2,4-Dichlorophenoxy)acetic acid
- Acetic acid, (2,4-dichlorophenoxy)-
- Acetic acid, 2-(2,4-dichlorophenoxy)-
- Acido 2,4 diclorofenoxiacetico
- Agrotect
- Bh 2,4-D
- Chloroxone
- Crotilin
- Decamine
- Dichloro(Phenoxy)Acetic Acid
- Dicotox
- Dormone
- Emulsamine Bk
- Envert Dt
- Helena 2,4-D
- Hm 2010
- Nsc 190751
- Nsc 2925
- Pennamine
- Phenoxyacetic Acid, 2,4-Dichloro-
- Phenoxyacetic Acid, Dichloro-
- Sdma
- U-5043
- Weed Tox
- Weedar 64A
- Weedone-2,4-Dp
- Weedtrol
Description:
Applications Herbicide. Used to increase latex output of old rubber trees.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Rowe, V.K., et al.: Am. J. Vet. Res., 15, 622 (1954), Way, J.M., et al.: Residue Rev., 26, 37 (1969),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
221.04
Formula:
C8H6Cl2O3
Color/Form:
Light Yellow
InChI:
InChI=1S/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)
InChI key:
InChIKey=OVSKIKFHRZPJSS-UHFFFAOYSA-N
SMILES:
O=C(O)COc1ccc(Cl)cc1Cl
MDL:
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HS code: