UCSF

ZINC00057143

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 13 Yes

Popular Name: 2,4-Dichlorophenoxyacetic acid 2,4-Dichlorophenoxyacetic acid

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CAS Numbers: 2008-39-1 , 2702-72-9 , 3599-58-4 , 94-75-7 , [2307-55-3] , [2702-72-9] , [68603-42-9] , [7084-86-8] , [94-75-7]

Other Names:

(2, 4-Dichlorophenoxy)acetic acid;(2,4-Dichloor-fenoxy)-azijnzuur;(2,4-Dichloor-fenoxy)-azijnzuur (DUTCH);(2,4-Dichlor-phenoxy)-essigsaeure;(2,4-Dichlor-phenoxy)-essigsaeure (GERMAN);(2,4-dichlorophenoxy)-Acetic acid;(2,4-Dichlorophenoxy)acetic acid;(2,4-

(2,4-Dichloor-fenoxy)-azijnzuur [Dutch]; (2,4-Dichlor-phenoxy)-essigsaeure [German]; (2,4-Dichlorophenoxy)acetic acid; (2,4-Dichlorophenyloxy)acetic acid; 2,4-D; 2,4-D [BSI:ISO]; 2,4-D [Chlorophenoxy herbicides]; 2,4-D acid; 2,4-D, salts and esters; 2,4-D

(2,4-dichlorophenoxy)acetate

(2,4-Dichlorophenoxy)acetic acid

(2,4-Dichlorophenoxy)acetic acid isopropylamine salt; 2,4-D-isopropylammonium; 2,4-D-isopropylammonium [ISO]; 2-Propanamine, (2,4-dichlorophenoxy)acetate; Acetic acid, (2,4-dichlorophenoxy)-, compd. with 2-propanamine (1:1); Acetic acid, (2,4-dichlorophen

(2,4-Dichlorophenoxy)acetic acid sodium salt monohydrate

(2,4-Dichlorphenoxy)essigsaeure; 2,4-D acid; 2,4-Dichlorphenoxyessigsaeure; Hedonal; Trinoxol; acide 2,4-dichloro phenoxyacetique

1-Heptanamine, (2,4-dichlorophenoxy)acetate; 2,4-D-heptylammonium; 2,4-D-heptylammonium [ISO]; 2,4-Dichlorophenoxyacetic acid heptylamine salt; Acetic acid, (2,4-dichlorophenoxy)-, compd. with 1-heptanamine (1:1); Caswell No. 315S; EPA Pesticide Chemical

2,4-D

2,4-D Amine salt

2,4-D dimethylamine salt

2,4-D ethanolamine salt

2,4-D; 2,4-dichlorophenoxyacetate

2,4-D; 2,4-Dichlorophenoxyacetate; 2,4-Dichlorophenoxyacetic acid; 94-75-7; C03664

2,4-D; 2,4-dichlorophenoxyacetate; 2,4-dichlorophenoxyacetic acid; CPD-9009

2,4-Dichlorophenoxy Acetic Acid

2,4-Dichlorophenoxyacetic acid sodium

2,4-Dichlorophenoxyacetic acid sodium salt

2,4-Dichlorophenoxyacetic acid, 98%

2,4-Dichlorophenoxyacetic acid, 99+%

2,4-DichlorophenoxyaceticAcid

2-(2,4-dichlorophenoxy)acetic acid

2-chloro-2-(4-chlorophenoxy)acetic acid

Ammonium, (benzyltrimethyl)-, 2,4-(dichlorophenoxy)acetate; Ammonium, benzyltrimethyl-, 2,4-dichlorophenoxyacetate; Benzenemethanaminium, N,N,N-trimethyl-, salt with (2,4-dichlorophenoxy)acetic acid (1:1); Benzyltrimethylammonium 2,4-dichlorophenoxyacetat

BRD-K01473791-001-02-2

BRD-K01473791-001-06-3

CHEBI:48791; CHEBI:910; CHEBI:73176

Coconut diethanolamide

Dalapon mixt. with 2,4-D sodium; LS-121359; Propanoic acid, 2,2-dichloro-, mixt. with sodium (2,4-dichlorophenoxy)acetate; Sodium 2,4-D mixt. with dalapon

DICHLOROPHENOXYACETICACID 24()-,

Dimethylamine 2-(2,4-dichlorophenoxy)acetate

LS-189941

MFCD00004300

MFCD00068284

MFCD00072481

MFCD00137357

MFCD00137361

MFCD01311802

MFCD01671990

MFCD01779098

Sodium (2,4-dichlorophenoxy)acetate

SodiuM 2,4-Dichlorophenoxyacetate Monohydrate

Sodium 2-(2,4-dichlorophenoxy)acetate hydrate

Sodium2,4-dichlorophenoxyacetate

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.52 6.37 -43.35 0 3 -1 49 220.031 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 135 - 137 Enamine Building Blocks
MP 135...137 Enamine Building Blocks
MP 136 - 140 Enamine Building Blocks
Melting_Point 136-140? Alfa-Aesar
Melting_Point 136-140° Alfa-Aesar
Mp [°C] 137 - 141 Acros Organics
MP 139 TCI
BP [°C] 160 (p=0.4 torr) Acros Organics
Boiling_Point 160?/0.4mm Alfa-Aesar
Boiling_Point 160°/0.4mm Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 97% APIChem
Purity 98% Matrix Scientific
UniProt Database Links AB33G_ARATH; AB34G_ARATH; AB4B_ARATH; ADH1_ARATH; AGL15_ARATH; AKT1_ARATH; CDPKU_ARATH; ERF1_TOBAC; EXTN1_ARATH; EXTN2_ARATH; EXTN3_ARATH; F6H1_ARATH; F6H2_ARATH; GH317_ARATH; GH32_ARATH; GH33_ARATH; GH34_ARATH; GH35_ARATH; GH36_ARATH; HFA4C_ARATH; MBF1A_ ChEBI
Patent Database Links EP1894927; EP1982983; GB2152376; US2002065254; US2003008833; US2005014810; US2005065209; US2005282706; US2006160847; US2007185200; US2007244007; US2008188371; US2008220973; US2008287495; WO2006009937; WO2007098252; WO2007103162 ChEBI
H phrase H335: May cause respiratory irritation Acros Organics
H phrase H335: May cause respiratory irritation; H412: Harmful to aquatic life with long lasting effects; H317: May cause an allergic skin reaction; H302: Harmful if swallowed; H318: Causes serious eye damage Acros Organics
Therapy herbicide SMDC MicroSource
Warnings IRRITANT Matrix Scientific
P phrase P280: Wear protective gloves/protective clothing/eye protection/face protection Acros Organics
P phrase P280: Wear protective gloves/protective clothing/eye protection/face protection; P305 + P351 + P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P310: Immediately call a Acros Organics
R phrase R22: Harmful if swallowed. Acros Organics
R phrase R22: Harmful if swallowed.; R37: Irritating to respiratory system.; R41: Risk of serious damage to eyes.; R43: May cause sensitisation by skin contact.; R52/53: Harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment. Acros Organics
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
S phrase S24/25: Avoid contact with skin and eyes.; S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.; S46: If swallowed, seek medical a Acros Organics
PUBCHEM_PATENT_ID US5856048 IBM Patent Data
Hazard XN: Harmful Acros Organics

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