HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropane-1,3-diyl diacrylate

HCID 87357
NotesReactions
Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
17898-71-4
Standard SMILES
C=CC(=O)OCCC[Si](C)(C)O[Si](C)(C)CCCOC(=O)C=C
InChIKey
AMZNFNXOVYDPBW-UHFFFAOYSA-N
Molecular formula
C16H30O5Si2
Average molar mass
358.58 g/mol
Monoisotopic mass
358.16317712

Overview

See other relationships...

Names & identifiers

Preferred name
(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropane-1,3-diyl diacrylate
IUPAC
3-[[dimethyl(3-prop-2-enoyloxypropyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate
English name
(1,1,3,3-tetramethyldisiloxane-1,3-diyl)dipropane-1,3-diyl diacrylate
Molecular formula
C16H30O5Si2
Molecular weight
358.5774

Names & synonyms

EINECS 241-842-0(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropane-1,3-diyl diacrylate4E4Y86LTU6DTXSID201706981,1'-((1,1,3,3-TETRAMETHYL-1,3-DISILOXANEDIYL)DI-3,1-PROPANEDIYL) DI-2-PROPENOATE2-PROPENOIC ACID, 1,1'-((1,1,3,3-TETRAMETHYL-1,3-DISILOXANEDIYL)DI-3,1-PROPANEDIYL) ESTER1,1'-[(1,1,3,3-Tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl] di-2-propenoateRefChem:68076DTXCID5093189241-842-017898-71-4AMZNFNXOVYDPBW-UHFFFAOYSA-N
Show more names
1.3-Bis(3-acryloxypropyl)-1,1,3,3-tetramethyldisiloxaneBisacrylic acid oxybis[dimethylsilylene(3,1-propanediyl)] esterBispropenoic acid (1,1,3,3-tetramethylpropanedisiloxane-1,3-diyl)bis(propane-3,1-diyl) ester
3-[[dimethyl(3-prop-2-enoyloxypropyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoateUNII-4E4Y86LTU6SCHEMBL332090AKOS032962505NS00052935(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)di(propane-3,1-diyl) diprop-2-enoate

Properties

Computed structural properties

Topological polar surface area
61.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
14
Heavy atoms
23
Formal charge
0
Complexity
381

Physicochemical properties

FDA UNII
4 E4Y86LTU6 · 4E4Y86LTU6

Chemistry & industry

Suppliers3 total

杭州杰恒化工有限公司0571-87396432 · [email protected]
湖北昌孚化工有限公司84396550 18162770058 · [email protected]
Hubei Changfu Chemical Co., Ltd.+86-027-84396550 +8617721064038 · [email protected]

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
17898-71-4
PubChem CID
87357
DTXSID
DTXSID20170698
UNII
4E4Y86LTU6
EC Number
241-842-0
Nikkaji
J260.786G