AF29954

2999-40-8 | Phloroglucinol triacetate

Manufacturer: A2B Chem

CAS Number: 2999-40-8

Select a Size

Pack Size SKU Availability Price
1g AF29954-1g In Stock ₹ 2,566.80

AF29954 - 1g

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Catalog Number

AF29954

Chemical Name

Phloroglucinol triacetate

Cas Number

2999-40-8

Molecular Formula

C12H12O6

Molecular Weight

252.2201

Mdl Number

MFCD00017225

Smiles

CC(=O)Oc1cc(OC(=O)C)cc(c1)OC(=O)C

Other Options

Image Product Name Manufacturer Price Range
50-215-0373
eMolecules​ Phloroglucinol triacetate | 2999-40-8 | MFCD00017225 | 1g
eMolecules​ ₹ 3,993.09
CS-0272201
Benzene-1,3,5-triyl triacetate
ChemScene ₹ 85,902.24

Related Products

Img

A2B Chem

AE99952

--

Img

A2B Chem

AF00441

--

Img

A2B Chem

AF00281

--

Img

A2B Chem

AF12301

--

Img

A2B Chem

AF29979

--

Img

A2B Chem

AF29548

--

Img

A2B Chem

AF28707

--

Img

A2B Chem

AF28170

--

Compare Similar Items

Show Difference

Img

A2B Chem

AF29954

--


Catalog Number:
AF29954

Chemical Name:
Phloroglucinol triacetate

Cas Number:
2999-40-8

Molecular Formula:
C12H12O6

Molecular Weight:
252.2201

Mdl Number:
MFCD00017225

Smiles:
CC(=O)Oc1cc(OC(=O)C)cc(c1)OC(=O)C

Img

A2B Chem

AF29955

--


Catalog Number:
AF29955

Chemical Name:
5,7-Dimethoxyflavone

Cas Number:
21392-57-4

Molecular Formula:
C17H14O4

Molecular Weight:
282.2907

Mdl Number:
MFCD00016943

Smiles:
COc1cc(OC)c2c(c1)oc(cc2=O)c1ccccc1

Img

A2B Chem

AF29956

--


Catalog Number:
AF29956

Chemical Name:
26-Deoxycimicifugoside

Cas Number:
214146-75-5

Molecular Formula:
C37H54O10

Molecular Weight:
658.8187

Mdl Number:
MFCD07783723

Smiles:
CC(=O)OC1CC23CC43CCC(C(C4CC=C2C2(C1(C)C1C(C)CC3(OC1C2)OCC1(C3O1)C)C)(C)C)OC1OCC(C(C1O)O)O

Img

A2B Chem

AF29958

--


Catalog Number:
AF29958

Chemical Name:
PEONIDIN 3-ARABINOSIDE

Cas Number:
27214-74-0

Molecular Formula:
C21H21ClO10

Molecular Weight:
468.8384

Mdl Number:
MFCD01075189

Smiles:
COc1cc(ccc1O)c1[o+]c2cc(O)cc(c2cc1O[C@@H]1OC[C@H]([C@H]([C@@H]1O)O)O)O.[Cl-]