Tetramethyl ethane-1,1,2,2-tetracarboxylate
Basic information
- CAS
5464-22-2- Standard SMILES
COC(=O)C(C(=O)OC)C(C(=O)OC)C(=O)OC- InChIKey
YFBFTGJJUOXWIC-UHFFFAOYSA-N- Molecular formula
- C10H14O8
- Average molar mass
- 262.21 g/mol
- Monoisotopic mass
- 262.0688674
Names & identifiers
- Preferred name
- Tetramethyl ethane-1,1,2,2-tetracarboxylate
- IUPAC
- tetramethyl ethane-1,1,2,2-tetracarboxylate
- English name
- Ethane-1,1,2,2-tetracarboxylic acid tetramethyl ester
- Molecular formula
- C10H14O8
- Molecular weight
- 262.21
Names & synonyms
Tetramethyl ethane-1,1,2,2-tetracarboxylatesym-Tetracarbomethoxyethane1,1,2,2-tetramethyl ethane-1,1,2,2-tetracarboxylateB8Q5SRV5C9EINECS 226-757-9NSC-15766DTXSID502030692,3-Bis-methoxycarbonyl-succinic acid dimethyl esterNSC 157661,1,2,2-ETHANETETRACARBOXYLIC ACID, 1,1,2,2-TETRAMETHYL ESTERRefChem:188759DTXCID00125560
Show more names
AKOS 92220Ethane-1,1,2,2-tetracarboxylic acietramethylethane-1,1,2,2-tetracarboxylateEthane-1,1,2,2-tetracarboxylic acid tetramethyl1,1,2,2-ethanetracarboxylic acidtetramethyl ester1,1,2,2-Ethanetetracarboxylic acid tetramethyl ester2,2,3,3-Butanetetracarboxylic acid, 1,2,3,4-tetraMethyl ester
226-757-9YFBFTGJJUOXWIC-UHFFFAOYSA-N5464-22-21,1,2,2-Ethanetetracarboxylic acid, tetramethyl esterEthane-1,1,2,2-tetracarboxylic acid tetramethyl esterMFCD00082662Ethane-1,1,2,2-tetracarboxylic acid tetramethylesterTetramethyl 1,1,2,2-ethanetetracarboxylate
Database identifiers
- CAS
5464-22-2- PubChem CID
- 79589
- DTXSID
DTXSID50203069- UNII
- B8Q5SRV5C9
- EC Number
- 226-757-9
- Nikkaji
- J210.530F
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 282
Physicochemical properties
- storage temp.
- Sealed in dry,Room Temperature
- InChI
- InChI=1S/C10H16O8/c1-9(2,5(11)12,6(13)14)10(3,4,7(15)16)8(17)18/h1-4H3,(H,11,12)(H,13,14)(H,15,16)(H,17,18)
- InChIKey
- GRZMCMAIZZALFT-UHFFFAOYSA-N
- SMILES
- C(C)(C)(C(O)=O)(C(O)=O)C(C)(C)(C(O)=O)C(O)=O
- FDA UNII
- 8 Q5SRV5C9 · B8Q5SRV5C9
- Symbol(GHS)
- 7 · GHS07,GHS02
- Signal word
- Danger
- Hazard statements
- 315 · H315-H319-H228
- Precautionary statements
- 240 · P240-P210-P241-P264-P280-P302+P352-P370+P378-P337+P313-P305+P351+P338-P362+P364-P332+P313
- Risk Statements
- 20 · 20/21/22
- Safety Statements
- 23 · 23-24/25
- HS Code
- 29171900 · 29171900
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Safety data
- hs_code
- 29171900
- risk_code
- 20/21/22
- Signal word
- Danger
- Symbol(GHS)
- GHS07,GHS02
- safety_code
- 23-24/25
- Hazard statements
- H315-H319-H228
- Precautionary statements
- P240-P210-P241-P264-P280-P302+P352-P370+P378-P337+P313-P305+P351+P338-P362+P364-P332+P313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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