AB07109

197447-05-5 | Ethanone, 2,2-dihydroxy-1-(4-hydroxyphenyl)-

Manufacturer: A2B Chem

CAS Number: 197447-05-5

Select a Size

Pack Size SKU Availability Price
100mg AB07109-100mg In Stock ₹ 4,628.00
250mg AB07109-250mg In Stock ₹ 6,141.00
1g AB07109-1g In Stock ₹ 13,617.00
5g AB07109-5g In Stock ₹ 38,893.00

AB07109 - 100mg

₹ 4,628.00

In Stock

Quantity

1

Base Price: ₹ 4,628.00

GST (18%): ₹ 833.04

Total Price: ₹ 5,461.04

Catalog Number

AB07109

Chemical Name

Ethanone, 2,2-dihydroxy-1-(4-hydroxyphenyl)-

Cas Number

197447-05-5

Molecular Formula

C8H8O4

Molecular Weight

168.1467

Mdl Number

MFCD00198013

Smiles

Oc1ccc(cc1)C(=O)C(O)O

Other Options

Image Product Name Manufacturer Price Range
50-214-1875
eMolecules​ 2,2-Dihydroxy-1-(4-hydroxyphenyl)ethanone | 197447-05-5 | MFCD14706138 | 250mg
eMolecules​ ₹ 7,598.82
50-217-8306
eMolecules​ 4-Hydroxyphenyl glyoxal hydrate | 197447-05-5 | MFCD00211308 | 250mg
eMolecules​ ₹ 14,013.05
CS-0157460
2,2-Dihydroxy-1-(4-hydroxyphenyl)ethanone
ChemScene ₹ 4,895.00 - ₹ 34,977.00

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Show Difference

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A2B Chem

AB07109

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Catalog Number:
AB07109

Chemical Name:
Ethanone, 2,2-dihydroxy-1-(4-hydroxyphenyl)-

Cas Number:
197447-05-5

Molecular Formula:
C8H8O4

Molecular Weight:
168.1467

Mdl Number:
MFCD00198013

Smiles:
Oc1ccc(cc1)C(=O)C(O)O

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A2B Chem

AB07111

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Catalog Number:
AB07111

Chemical Name:
3-Methyl-4-morpholin-4-yl-benzoic acid

Cas Number:
197445-65-1

Molecular Formula:
C12H15NO3

Molecular Weight:
221.2524

Mdl Number:
MFCD08445782

Smiles:
Cc1cc(ccc1N1CCOCC1)C(=O)O

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A2B Chem

AB07113

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Catalog Number:
AB07113

Chemical Name:
3,5-Dichloro-4'-fluorobenzophenone

Cas Number:
197439-66-0

Molecular Formula:
C13H7Cl2FO

Molecular Weight:
269.0985

Mdl Number:
MFCD09801611

Smiles:
Fc1ccc(cc1)C(=O)c1cc(Cl)cc(c1)Cl

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A2B Chem

AB07114

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Catalog Number:
AB07114

Chemical Name:
β-D-Glucopyranoside, octyl 2-(acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-

Cas Number:
197390-85-5

Molecular Formula:
C22H41NO11

Molecular Weight:
495.561

Mdl Number:
MFCD02683385

Smiles:
CCCCCCCCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O