Suppliers for CAS
134-11-2
|
Properties | CAS |
134-11-2 | Formula |
C9H10O3 | EINECS |
205-130-3 |
|
|
21 Registered suppliers
Simagchem Corporation
P.R.China
Xiamen Hisunny Chemical Co., Ltd.
P.R.China
Molecular Formula : C9H10O3
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Molecular Formula : C9H10O3
Sancai Industry Co.,Ltd.
P.R.China
Appearance | Yellow to brown liquid
| Assay(GC) | ≥ 99.0%
| Water(KF) | ≤ 0.5% |
H&Z Industry Co.,Ltd
P.R.China
Appearance | Yellow to brown liquid
| Assay(GC) | ≥ 99.0%
| Water(KF) | ≤ 0.5% |
Xingrui Industry Co., Limited
P.R.China
Appearance | Yellow to brown liquid
| Assay(GC) | ≥ 99.0%
| Water(KF) | ≤ 0.5% |
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
Appearance | Yellow to brown liquid
| Assay(GC) | ≥ 99.0%
| Water(KF) | ≤ 0.5% |
Capot Chemical Co., Ltd.
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C9H10O3 Molecular Weight: 166.17 Hazard Symbols: Xi,T WGKGermany: 3 HS Code: 29189900
Richman Chemical Inc.,
USA
Molecular Formula: C9H10O3 Molecular Weight: 166.17 Hazard Symbols: Xi,T WGKGermany: 3 HS Code: 29189900
Lori Industry Co., Ltd
P.R.China
Molecular Formula: C9H10O3 Molecular Weight: 166.17 Hazard Symbols: Xi,T WGKGermany: 3 HS Code: 29189900
Shandong SanYoung Industry Co., Ltd
P.R.China
Carbone Scientific Co., Ltd.
U.K.
Ambeed, Inc.
USA
Purity : 98% Smile code : C1=CC=CC(=C1C(O)=O)OCC MDL Number : MFCD00002438 MolFormula : C9H10O3 MolWeight : 166.1700 Available in stock : 11568.75
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: C1=CC=CC(=C1C(O)=O)OCC MDL Number: MFCD00002438 Purity : 98% Available in stock: 5578.75 g
More details are to be found here
Xiamen Equation Chemical Co.,Ltd
P.R.China
Smile code: C1=CC=CC(=C1C(O)=O)OCC MDL Number: MFCD00002438 Purity : 98% Available in stock: 5578.75 g
More details are to be found here
AK Scientific, Inc.
USA
Smile code: C1=CC=CC(=C1C(O)=O)OCC MDL Number: MFCD00002438 Purity : 98% Available in stock: 5578.75 g
More details are to be found here
Chemos GmbH & Co. KG
Germany
Smile code: C1=CC=CC(=C1C(O)=O)OCC MDL Number: MFCD00002438 Purity : 98% Available in stock: 5578.75 g
More details are to be found here
BuGuCh & Partners
Germany
Product Name: 2-Ethoxybenzoic acid cas: 134-11-2 Synonyms: 2-ethoxy-benzoicaci;Benzoic acid, o-ethoxy-;ortho-Ethoxybenzoic acid;O-ETHOXYBENZOIC ACID;RARECHEM AL BO 0030;2-ETHOXYBENZOIC ACID;AKOS BBB/251;ETHOXYBENZOIC-2 ACID CAS: 134-11-2 MF: C9H10O3 MW: 166.17 EINECS: 205-130-3 mp 19.3-19.5 °C(lit.) bp 174-176 °C15 mm Hg(lit.) density 1.105 g/mL at 25 °C(lit.) refractive index n20/D 1.54(lit.) Fp > 230 °F BRN 2691039 CAS DataBase Reference 134-11-2(CAS DataBase Reference) Usage : For pharmaceutical intermediates, organic synthesis. Purposes: for pharmaceutical intermediates, but also for organic synthesis
CM Fine Chemicals
Switzerland
Product Name: 2-Ethoxybenzoic acid cas: 134-11-2 Synonyms: 2-ethoxy-benzoicaci;Benzoic acid, o-ethoxy-;ortho-Ethoxybenzoic acid;O-ETHOXYBENZOIC ACID;RARECHEM AL BO 0030;2-ETHOXYBENZOIC ACID;AKOS BBB/251;ETHOXYBENZOIC-2 ACID CAS: 134-11-2 MF: C9H10O3 MW: 166.17 EINECS: 205-130-3 mp 19.3-19.5 °C(lit.) bp 174-176 °C15 mm Hg(lit.) density 1.105 g/mL at 25 °C(lit.) refractive index n20/D 1.54(lit.) Fp > 230 °F BRN 2691039 CAS DataBase Reference 134-11-2(CAS DataBase Reference) Usage : For pharmaceutical intermediates, organic synthesis. Purposes: for pharmaceutical intermediates, but also for organic synthesis
Santa Cruz Biotechnology, Inc.
USA
Product Name: 2-Ethoxybenzoic acid cas: 134-11-2 Synonyms: 2-ethoxy-benzoicaci;Benzoic acid, o-ethoxy-;ortho-Ethoxybenzoic acid;O-ETHOXYBENZOIC ACID;RARECHEM AL BO 0030;2-ETHOXYBENZOIC ACID;AKOS BBB/251;ETHOXYBENZOIC-2 ACID CAS: 134-11-2 MF: C9H10O3 MW: 166.17 EINECS: 205-130-3 mp 19.3-19.5 °C(lit.) bp 174-176 °C15 mm Hg(lit.) density 1.105 g/mL at 25 °C(lit.) refractive index n20/D 1.54(lit.) Fp > 230 °F BRN 2691039 CAS DataBase Reference 134-11-2(CAS DataBase Reference) Usage : For pharmaceutical intermediates, organic synthesis. Purposes: for pharmaceutical intermediates, but also for organic synthesis
|