BGC > Product Search > Triethyl methanetricarboxylate

Molecular Formula : C10H16O6

Molecular Formula : C10H16O6

Molecular Formula: C10H16O6
Molecular Weight: 232.23
WGKGermany: 3
HS Code: 29171990

Molecular Formula: C10H16O6
Molecular Weight: 232.23
WGKGermany: 3
HS Code: 29171990

Molecular Formula: C10H16O6
Molecular Weight: 232.23
WGKGermany: 3
HS Code: 29171990

Description :
Triethyl methanetricarboxylate (CAS# 6279-86-3) is used in the synthesis of novel inhibitors of Hsp90. It is also used in the preparation of novel dihydroquinoline-3-carboxylic acids that function as HIV-1 integrase inhibitors.

• Molecular Weight :232.23
• Boiling Point :253 ℃
• Melting Point :29 ℃
• Purity :95 %

Molecular Formula :
C10H16O6
Canonical SMILES :
CCOC(=O)C(C(=O)OCC)C(=O)OCC
InChI :
InChI=1S/C10H16O6/c1-4-14-8(11)7(9(12)15-5-2)10(13)16-6-3/h7H,4-6H2,1-3H3
InChIKey :
AGZPNUZBDCYTBB-UHFFFAOYSA-N
Appearance :
After melting, clear colorless solid.
Storage : Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Synonyms :
triethyl methanetricarboxylate

More details are to be found here

Description :
Triethyl methanetricarboxylate (CAS# 6279-86-3) is used in the synthesis of novel inhibitors of Hsp90. It is also used in the preparation of novel dihydroquinoline-3-carboxylic acids that function as HIV-1 integrase inhibitors.

• Molecular Weight :232.23
• Boiling Point :253 ℃
• Melting Point :29 ℃
• Purity :95 %

Molecular Formula :
C10H16O6
Canonical SMILES :
CCOC(=O)C(C(=O)OCC)C(=O)OCC
InChI :
InChI=1S/C10H16O6/c1-4-14-8(11)7(9(12)15-5-2)10(13)16-6-3/h7H,4-6H2,1-3H3
InChIKey :
AGZPNUZBDCYTBB-UHFFFAOYSA-N
Appearance :
After melting, clear colorless solid.
Storage : Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Synonyms :
triethyl methanetricarboxylate

More details are to be found here

Purity : 97%
Smile code : O=C(C(C(OCC)=O)C(OCC)=O)OCC
MDL Number : MFCD00009150
MolFormula : C10H16O6
MolWeight : 232.2304
Available in stock : 14007

Smile code:
O=C(C(C(OCC)=O)C(OCC)=O)OCC
MDL Number:
MFCD00009150
Purity :
97%
Available in stock:
10687 g

Smile code:
O=C(C(C(OCC)=O)C(OCC)=O)OCC
MDL Number:
MFCD00009150
Purity :
97%
Available in stock:
10687 g