AV20209

70600-48-5 | Tetraethyl butane-1,2,2,4-tetracarboxylate

Manufacturer: A2B Chem

CAS Number: 70600-48-5

The price for this product is unavailable. Please request a quote

Catalog Number

AV20209

Chemical Name

Tetraethyl butane-1,2,2,4-tetracarboxylate

Cas Number

70600-48-5

Molecular Formula

C16H26O8

Molecular Weight

346.3728

Mdl Number

MFCD28155099

Smiles

CCOC(=O)CCC(C(=O)OCC)(C(=O)OCC)CC(=O)OCC

Other Options

Image Product Name Manufacturer Price Range
CS-0455082
Tetraethyl butane-1,2,2,4-tetracarboxylate
ChemScene ₹ 38,159.76 - ₹ 1,71,205.56

Related Products

Img

A2B Chem

AV20211

--

Img

A2B Chem

AV20188

--

Img

A2B Chem

AV18175

--

Img

A2B Chem

AV20182

--

Img

A2B Chem

AV20221

--

Img

A2B Chem

AV20206

--

Img

A2B Chem

AV17905

--

Img

A2B Chem

AV20196

--

Compare Similar Items

Show Difference

Img

A2B Chem

AV20209

--


Catalog Number:
AV20209

Chemical Name:
Tetraethyl butane-1,2,2,4-tetracarboxylate

Cas Number:
70600-48-5

Molecular Formula:
C16H26O8

Molecular Weight:
346.3728

Mdl Number:
MFCD28155099

Smiles:
CCOC(=O)CCC(C(=O)OCC)(C(=O)OCC)CC(=O)OCC

Img

A2B Chem

AV20210

--


Catalog Number:
AV20210

Chemical Name:
Ethyl 3-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)propanoate

Cas Number:
90734-80-8

Molecular Formula:
C11H16O6

Molecular Weight:
244.2411

Mdl Number:
MFCD18633484

Smiles:
CCOC(=O)CCC1C(=O)OC(OC1=O)(C)C

Img

A2B Chem

AV20211

--


Catalog Number:
AV20211

Chemical Name:
Methyl 3-(5-(2-ethoxy-2-oxoethyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)propanoate

Cas Number:
870080-12-9

Molecular Formula:
C14H20O8

Molecular Weight:
316.3038

Mdl Number:
MFCD28155102

Smiles:
CCOC(=O)CC1(CCC(=O)OC)C(=O)OC(OC1=O)(C)C

Img

A2B Chem

AV20212

--


Catalog Number:
AV20212

Chemical Name:
(R)-methyl4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-(tert-butyldimethylsilyloxy)-10,13-dimethyl-7-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate-R28549

Cas Number:
336099-76-4

Molecular Formula:
C31H54O4Si

Molecular Weight:
518.8436

Mdl Number:
MFCD30728748

Smiles:
COC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C(=O)C[C@H]2[C@]1(C)CC[C@H](C2)O[Si](C(C)(C)C)(C)C)C