UCSF

ZINC00056520

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 14 Yes

Popular Name: 2-(2,4,5-Trichlorophenoxy)acetic acid 2-(2,4,5-Trichlorophenoxy)acetic…

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 13560-99-1 , 37785-57-2 , 93-76-5 , [93-76-5]

Other Names:

(2,4,5-Trichloor-fenoxy)-azijnzuur [Dutch]; (2,4,5-Trichlor-phenoxy)-essigsaeure [German]; (2,4,5-trichlorophenoxy)acetic acid; 2,4,5-T; 2,4,5-T [BSI:ISO]; 2,4,5-T [Chlorophenoxy herbicides]; 2,4,5-T acid; 2,4,5-TRICHLOROPHENOXYACETIC ACID; AI3-14656; Ace

(2,4,5-trichlorophenoxy)acetate

(2,4,5-trichlorophenoxy)acetic acid

(2,4,5-Trichlorophenoxy)acetic acid sodium salt; 2,4,5-T salts; 2,4,5-T sodium; 2,4,5-T sodium salt; 2,4,5-T-sodium; 2,4,5-T-sodium [ISO]; Acetic acid, (2,4,5-trichlorophenoxy)-, sodium salt; Caswell No. 881A; EINECS 236-949-4; EPA Pesticide Chemical Code

(2,4,5-Trichlorphenoxy)essigsaeure; (2,4,5-trichlorophenoxy)acetic acid; 2,4,5-T; 2,4,5-Trichlorophenoxyacetic acid; 2,4,5-Trichlorphenoxyessigsaeure; Acetic acid, (2,4,5-trichlorophenoxy)-; Esteron 245; Trioxone; bmse000640

(2,4,5-Trichlorphenoxy)essigsaeure; 2,4,5-T; 2,4,5-Trichlorphenoxyessigsaeure; Esteron 245; Trioxone

2,4,5-T; 2,4,5-trichloro-phenoxyacetate; 2,4,5-trichloro-phenoxyacetic acid; CPD-10896

2,4,5-T; 2,4,5-Trichlorophenoxyacetic acid; 93-76-5; C07100

2,4,5-trichlorophenoxyacetate

2,4,5-trichlorophenoxyacetic acid

2,4,5-Trichlorophenoxyacetic acid potassium salt

2,4,5-trichlorophenoxyaceticacid

Ammonium, (benzyltrimethyl)-, 2,4,5-(trichlorophenoxy)acetate; Ammonium, benzyltrimethyl-, 2,4,5-trichlorophenoxyacetate; Benzenemethanaminium, N,N,N-trimethyl-, salt with (2,4,5-trichlorophenoxy)acetic acid (1:1); Benzyltrimethylammonium 2,4,5-trichlorop

BRD-K92860374-001-02-5

CHEBI:897

MFCD00004301

MFCD00191590

MFCD01672778

MFCD02912693

sodium 2-(2,4,5-trichlorophenoxy)acetate

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) 3.13 6.84 -41.05 0 3 -1 49 254.476 3 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP0056261A1; US4431437 IBM Patent Data
UniProt Database Links GSHR_BURCE; TFTE_BURCE ChEBI
Therapy postemergence herbicide SMDC MicroSource
Patent Database Links US2003008833 ChEBI

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )