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Suppliers for
Avobenzone
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Properties | | CAS |
70356-09-1 | | Formula |
C20H22O3 | | EINECS |
274-581-6 |
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35 Registered suppliers
Molecular Formula : C20H22O3
Molecular Formula : C20H22O3
Molecular Formula : C20H22O3
| Appearance | White to off-white crystal powder
| | Identification |
| | IR | should comply with the reference standard spectrum
| | UV | should comply with the reference standard spectrum
| | Assay | 95.0-105.0%
| | Melting point | 81.0-86.0℃
| | Impurities |
| | Maxium of each individual impurity | ≤ 3.0%
| | Total impurities | ≤ 4.5%
| | Loss on drying | ≤ 0.5%
| | Residue solvents | Methanol≤ 3000ppm |
| Appearance | White to off-white crystal powder
| | Identification |
| | IR | should comply with the reference standard spectrum
| | UV | should comply with the reference standard spectrum
| | Assay | 95.0-105.0%
| | Melting point | 81.0-86.0℃
| | Impurities |
| | Maxium of each individual impurity | ≤ 3.0%
| | Total impurities | ≤ 4.5%
| | Loss on drying | ≤ 0.5%
| | Residue solvents | Methanol≤ 3000ppm |
| Similar Grade | PARSOL 1789 | | Packing | 25kgs fiber drum |
Similar Grade : PARSOL 1789，Mfsorb 502 | Appearance : White to off-white crystal powder | Identification => IR : should comply with the reference standard spectrum | UV : should comply with the reference standard spectrum | Assay : 95.0-105.0% | Melting point : 81.0-86.0℃ | Impurities => Maxium of each individual impurity : ≤ 3.0% | Total impurities : ≤ 4.5% | Loss on drying : ≤ 0.5% | Residue solvents : Methanol≤ 3000ppm
Similar Grade : PARSOL 1789，Mfsorb 502 | Appearance : White to off-white crystal powder | Identification => IR : should comply with the reference standard spectrum | UV : should comply with the reference standard spectrum | Assay : 95.0-105.0% | Melting point : 81.0-86.0℃ | Impurities => Maxium of each individual impurity : ≤ 3.0% | Total impurities : ≤ 4.5% | Loss on drying : ≤ 0.5% | Residue solvents : Methanol≤ 3000ppm
Similar Grade : PARSOL 1789，Mfsorb 502 | Appearance : White to off-white crystal powder | Identification => IR : should comply with the reference standard spectrum | UV : should comply with the reference standard spectrum | Assay : 95.0-105.0% | Melting point : 81.0-86.0℃ | Impurities => Maxium of each individual impurity : ≤ 3.0% | Total impurities : ≤ 4.5% | Loss on drying : ≤ 0.5% | Residue solvents : Methanol≤ 3000ppm
Molecular Formula: C20H22O3 Molecular Weight: 310.39 Hazard Symbols: N UN Number: UN3077 9/PG 3 WGKGermany: 2 HS Code: 29145000
More details are to be found here
Molecular Formula: C20H22O3 Molecular Weight: 310.39 Hazard Symbols: N UN Number: UN3077 9/PG 3 WGKGermany: 2 HS Code: 29145000
More details are to be found here
Molecular Formula: C20H22O3 Molecular Weight: 310.39 Hazard Symbols: N UN Number: UN3077 9/PG 3 WGKGermany: 2 HS Code: 29145000
More details are to be found here
| Appearance | White to pale yellow powder
| | Assay | 95.0~105.0%
| | Package | 25kg per drum |
| Appearance | White to pale yellow powder
| | Assay | 95.0~105.0%
| | Package | 25kg per drum |
| Appearance | White to pale yellow powder
| | Assay | 95.0~105.0%
| | Package | 25kg per drum |
| Appearance | White to pale yellow powder
| | Assay | 95.0~105.0%
| | Package | 25kg per drum |
| Appearance | White to pale yellow powder
| | Assay | 95.0~105.0%
| | Package | 25kg per drum |
| Appearance | White to pale yellow powder
| | Assay | 95.0~105.0%
| | Package | 25kg per drum |
EINECS :274-581-6
Molecular formula :C20H22O3
EINECS :274-581-6
Molecular formula :C20H22O3
EINECS :274-581-6
Molecular formula :C20H22O3
EINECS :274-581-6
Molecular formula :C20H22O3
EINECS :274-581-6
Molecular formula :C20H22O3
EINECS :274-581-6
Molecular formula :C20H22O3
EINECS :274-581-6
Molecular formula :C20H22O3
| Appearance | Off-white powder
| | Assay | ≥ 98%
| | Volatiles | ≤ 0.5%
| | Single impurity | ≤ 3%
| | Total impurity | ≤ 4.5%
| | Residual | ≤ 3000ppm |
| Appearance | Off-white powder
| | Assay | ≥ 98%
| | Volatiles | ≤ 0.5%
| | Single impurity | ≤ 3%
| | Total impurity | ≤ 4.5%
| | Residual | ≤ 3000ppm |
| Appearance | Off-white powder
| | Assay | ≥ 98%
| | Volatiles | ≤ 0.5%
| | Single impurity | ≤ 3%
| | Total impurity | ≤ 4.5%
| | Residual | ≤ 3000ppm |
Description : Avobenzone is an oil soluble ingredient used in sunscreen products to absorb the full spectrum of UVA rays and a dibenzoylmethane derivative. - Molecular Weight :310.39
- Boiling Point :463.6±35.0°C at 760 mmHg
- Melting Point :81-84°C
- Purity :> 98%
Molecular Formula : C20H22O3 Canonical SMILES : CC(C)(C)C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)OC InChI : InChI=1S/C20H22O3/c1-20(2,3)16-9-5-14(6-10-16)18(21)13-19(22)15-7-11-17(23-4)12-8-15/h5-12H,13H2,1-4H3
InChIKey :
XNEFYCZVKIDDMS-UHFFFAOYSA-N
Solubility :
Soluble in Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly, Heated, Sonicated), Water
Appearance :
White to Pale Yellow Solid
Storage : Store at 2-8°C
Synonyms :
Avobenzonum; Parsol 1789; Parsol1789; Parsol-1789; HSDB 7423; HSDB-7423; HSDB7423; 1,3-Propanedione, 1-[4-(1,1-dimethylethyl)phenyl]-3-(4-methoxyphenyl)-; 1-[4-(1,1-Dimethylethyl)phenyl]-3-(4-methoxyphenyl)-1,3-propanedione; 1-(4-Methoxyphenyl)-3-(4-tert-butylphenyl)propane-1,3-dione; 1-(4'-tert-Butylphenyl)-3-(4'-methoxyphenyl)propane-1,3-dione; 3-(4-Methoxyphenyl)-1-(4-tert-butylphenyl)-1,3-propanedione; 4-(1,1-Dimethylethyl)-4'-methoxydibenzoylmethane; 4-Methoxy-4'-tert-butyldibenzoylmethane; 4-tert-Butyl-4'-methoxydibenzoylmethane; Butylmethoxydibenzoylmethane; Escalol 517; Eusolex 9020; Milestab 1789; NeoHeliopan 357; Parsol 1789; Parsol A; Parsol RTM 1789; Photoplex; Solarom BMBM; Uvinul BMBM
More details are to be found here
Purity : 98% Smile code : O=C(C1=CC=C(C(C)(C)C)C=C1)CC(C2=CC=C(OC)C=C2)=O MDL Number : MFCD00210252 MolFormula : C20H22O3 MolWeight : 310.3900 Available in stock : 19775
More details are to be found here
Purity : 98% Smile code : O=C(C1=CC=C(C(C)(C)C)C=C1)CC(C2=CC=C(OC)C=C2)=O MDL Number : MFCD00210252 MolFormula : C20H22O3 MolWeight : 310.3900 Available in stock : 19775
More details are to be found here
Purity : 98% Smile code : O=C(C1=CC=C(C(C)(C)C)C=C1)CC(C2=CC=C(OC)C=C2)=O MDL Number : MFCD00210252 MolFormula : C20H22O3 MolWeight : 310.3900 Available in stock : 19775
More details are to be found here
Purity : 98% Smile code : O=C(C1=CC=C(C(C)(C)C)C=C1)CC(C2=CC=C(OC)C=C2)=O MDL Number : MFCD00210252 MolFormula : C20H22O3 MolWeight : 310.3900 Available in stock : 19775
More details are to be found here
Purity : 98% Smile code : O=C(C1=CC=C(C(C)(C)C)C=C1)CC(C2=CC=C(OC)C=C2)=O MDL Number : MFCD00210252 MolFormula : C20H22O3 MolWeight : 310.3900 Available in stock : 19775
More details are to be found here
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Avobenzone |
Properties:
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Last update 2024-04-26
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