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CAS RN 1719-83-1

IUPAC Navn: 4,10-dioxatetracyclo[5.5.2.0²,⁶.0⁸,¹²]tetradec-13-ene-3,5,9,11-tetrone
Synonymer: 4,10-dioxatetracyclo[5.5.2.0²,⁶.0⁸,¹²]tetradec-13-ene-3,5,9,11-tetrone
Molekylvægt (g/mol): 248.19
Molekylformel: C12H8O6
InChi Key: XLOGCGOPKPCECW-UHFFFAOYNA-N
SMILES: O=C1OC(=O)C2C1C1C=CC2C2C1C(=O)OC2=O
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1

Bicyclo[2.2.2]oct-7-en-2,3,5,6-tetracarboxylsyredianhydrid, 97 %, Thermo Scientific Chemicals

CAS: 1719-83-1 Molekylær formel: C12H8O6 Molekylvægt (g/mol): 248.19 MDL nummer: MFCD00082228 InChI nøgle: XLOGCGOPKPCECW-UHFFFAOYSA-N Synonym: bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c:4,5-c' difuran-1,3,5,7 3ah,7ah-tetraone,bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride,4,8-etheno-1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone, 3a,4,4a,7a,8,8a-hexahydro,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic dianhydride,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic acid dianhydride,4,10-dioxatetracyclo 5.5.2.0<2,6>.0<8,12> tetradec-13-ene-3,5,9,11-tetraone,4,10-dioxatetracyclo 5.5.2.0 2 ,?.0?, 1 2 tetradec-13-ene-3,5,9,11-tetrone,bicyclo 2.2.2 oct-7-ene-2,3:5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c PubChem CID: 102679 SMIL: C1=CC2C3C(C1C4C2C(=O)OC4=O)C(=O)OC3=O

MDL nummer MFCD00082228
PubChem CID 102679
Molekylvægt (g/mol) 248.19
CAS 1719-83-1
Synonym bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c:4,5-c' difuran-1,3,5,7 3ah,7ah-tetraone,bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride,4,8-etheno-1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone, 3a,4,4a,7a,8,8a-hexahydro,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic dianhydride,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic acid dianhydride,4,10-dioxatetracyclo 5.5.2.0<2,6>.0<8,12> tetradec-13-ene-3,5,9,11-tetraone,4,10-dioxatetracyclo 5.5.2.0 2 ,?.0?, 1 2 tetradec-13-ene-3,5,9,11-tetrone,bicyclo 2.2.2 oct-7-ene-2,3:5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c
SMIL C1=CC2C3C(C1C4C2C(=O)OC4=O)C(=O)OC3=O
InChI nøgle XLOGCGOPKPCECW-UHFFFAOYSA-N
Molekylær formel C12H8O6