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Tricarboxylsyrer og derivater

Organiske forbindelser, der indeholder tre carboxylgrupper; carboxylgrupper består af en carbonylgruppe bundet til en hydroxygruppe. Omfatter forbindelser, der er afledt af tricarboxylsyrer.
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1
Kampagner er tilgængelige

Citronsyre, diammoniumsalt, 98%, Thermo Scientific Chemicals

CAS: 3012-65-5 Molekylær formel: C6H14N2O7 Molekylvægt (g/mol): 226.19 MDL nummer: MFCD00013068 InChI nøgle: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonym: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss PubChem CID: 13710713 ChEBI: CHEBI:63076 IUPAC navn: azan;2-hydroxypropan-1,2,3-tricarboxylsyre SMIL: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O

EDGE
MDL nummer MFCD00013068
PubChem CID 13710713
Molekylvægt (g/mol) 226.19
CAS 3012-65-5
ChEBI CHEBI:63076
Synonym ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss
SMIL [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
IUPAC navn azan;2-hydroxypropan-1,2,3-tricarboxylsyre
InChI nøgle YXVFQADLFFNVDS-UHFFFAOYSA-N
Molekylær formel C6H14N2O7
2
Kampagner er tilgængelige

Citric acid, trilithium salt tetrahydrate, 98%, pure, Thermo Scientific Chemicals

CAS: 6080-58-6 MDL nummer: MFCD00150030 InChI nøgle: HXGWMCJZLNWEBC-UHFFFAOYSA-K Synonym: lithium citrate tetrahydrate,unii-5z6e9k79yv,trilithium citrate tetrahydrate,lithium citrate usp,citric acid trilithium salt tetrahydrate,tri-lithium citrate tetrahydrate,lithium citrate tribasic tetrahydrate,lithonate tn,1,2,3-propanetricarboxylic acid, 2-hydroxy-trilithium salt tetrahydrate PubChem CID: 2724118 ChEBI: CHEBI:64754 IUPAC navn: trilithium;2-hydroxypropan-1,2,3-tricarboxylat;tetrahydrat SMIL: [Li+].[Li+].[Li+].C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.O

EDGE
MDL nummer MFCD00150030
PubChem CID 2724118
CAS 6080-58-6
ChEBI CHEBI:64754
Synonym lithium citrate tetrahydrate,unii-5z6e9k79yv,trilithium citrate tetrahydrate,lithium citrate usp,citric acid trilithium salt tetrahydrate,tri-lithium citrate tetrahydrate,lithium citrate tribasic tetrahydrate,lithonate tn,1,2,3-propanetricarboxylic acid, 2-hydroxy-trilithium salt tetrahydrate
SMIL [Li+].[Li+].[Li+].C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.O
IUPAC navn trilithium;2-hydroxypropan-1,2,3-tricarboxylat;tetrahydrat
InChI nøgle HXGWMCJZLNWEBC-UHFFFAOYSA-K
3
Kampagner er tilgængelige

Jern(III)citrathydrat, 98%, Thermo Scientific Chemicals

EDGE
4

Kaliumcitrat tribasisk monohydrat, 99%, ekstra ren, Thermo Scientific Chemicals

CAS: 6100-05-6 Molekylær formel: C6H5K3O7·H2O Molekylvægt (g/mol): 324.42 InChI nøgle: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC navn: trikalium;2-hydroxypropan-1,2,3-tricarboxylat;hydrat SMIL: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]

EDGE
PubChem CID 2735208
Molekylvægt (g/mol) 324.42
CAS 6100-05-6
ChEBI CHEBI:64746
Synonym potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate
SMIL C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
IUPAC navn trikalium;2-hydroxypropan-1,2,3-tricarboxylat;hydrat
InChI nøgle PJAHUDTUZRZBKM-UHFFFAOYSA-K
Molekylær formel C6H5K3O7·H2O
5

Carbetapentancitrat, Thermo Scientific Chemicals

CAS: 23142-01-0 Molekylær formel: C26H39NO10 Molekylvægt (g/mol): 525.595 MDL nummer: MFCD00055697 InChI nøgle: AKJDEXBCRLOVTH-UHFFFAOYSA-N Synonym: carbetapentane citrate,pentoxyverine citrate,loucarbate,pentoxiverine citrate,carbetapentane citrate salt,toclase,toclase citrate,carbetapentone citrate,unii-4sh0mfj5hj PubChem CID: 90010 IUPAC navn: 2-[2-(diethylamino)ethoxy]ethyl-1-phenylcyclopentan-1-carboxylat;2-hydroxypropan-1,2,3-tricarboxylsyre SMIL: CCN(CC)CCOCCOC(=O)C1(CCCC1)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

MDL nummer MFCD00055697
PubChem CID 90010
Molekylvægt (g/mol) 525.595
CAS 23142-01-0
Synonym carbetapentane citrate,pentoxyverine citrate,loucarbate,pentoxiverine citrate,carbetapentane citrate salt,toclase,toclase citrate,carbetapentone citrate,unii-4sh0mfj5hj
SMIL CCN(CC)CCOCCOC(=O)C1(CCCC1)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
IUPAC navn 2-[2-(diethylamino)ethoxy]ethyl-1-phenylcyclopentan-1-carboxylat;2-hydroxypropan-1,2,3-tricarboxylsyre
InChI nøgle AKJDEXBCRLOVTH-UHFFFAOYSA-N
Molekylær formel C26H39NO10
6

Trikaliumcitratmonohydrat, 97%, Thermo Scientific Chemicals

CAS: 6100-05-6 Molekylær formel: C6H7K3O8 Molekylvægt (g/mol): 324.41 MDL nummer: MFCD00150442 InChI nøgle: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC navn: trikalium;2-hydroxypropan-1,2,3-tricarboxylat;hydrat SMIL: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]

MDL nummer MFCD00150442
PubChem CID 2735208
Molekylvægt (g/mol) 324.41
CAS 6100-05-6
ChEBI CHEBI:64746
Synonym potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate
SMIL C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
IUPAC navn trikalium;2-hydroxypropan-1,2,3-tricarboxylat;hydrat
InChI nøgle PJAHUDTUZRZBKM-UHFFFAOYSA-K
Molekylær formel C6H7K3O8
7

Citronsyre diammoniumsalt, 99+%, Thermo Scientific Chemicals

CAS: 3012-65-5 Molekylær formel: C6H14N2O7 Molekylvægt (g/mol): 226.19 MDL nummer: MFCD00013068 InChI nøgle: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonym: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss PubChem CID: 13710713 ChEBI: CHEBI:63076 IUPAC navn: azan;2-hydroxypropan-1,2,3-tricarboxylsyre SMIL: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O

MDL nummer MFCD00013068
PubChem CID 13710713
Molekylvægt (g/mol) 226.19
CAS 3012-65-5
ChEBI CHEBI:63076
Synonym ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss
SMIL [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
IUPAC navn azan;2-hydroxypropan-1,2,3-tricarboxylsyre
InChI nøgle YXVFQADLFFNVDS-UHFFFAOYSA-N
Molekylær formel C6H14N2O7
8

3,4,6-Tri-O-acetyl-D-glucal, 98%, Thermo Scientific Chemicals

CAS: 2873-29-2 Molekylær formel: C12H16O7 Molekylvægt (g/mol): 272.253 MDL nummer: MFCD00063253 InChI nøgle: LLPWGHLVUPBSLP-UTUOFQBUSA-N Synonym: tri-o-acetyl-d-glucal,3,4,6-tri-o-acetyl-d-glucal,2r,3s,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-glucal triacetate,3,4,6-tri-o-acetyl-1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate,tri-o-acetylglucal,triacetyl-d-glucal,2r,3s,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,tri-o-acetyl-glucal PubChem CID: 688303 IUPAC navn: [(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methylacetat SMIL: CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C

MDL nummer MFCD00063253
PubChem CID 688303
Molekylvægt (g/mol) 272.253
CAS 2873-29-2
Synonym tri-o-acetyl-d-glucal,3,4,6-tri-o-acetyl-d-glucal,2r,3s,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-glucal triacetate,3,4,6-tri-o-acetyl-1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate,tri-o-acetylglucal,triacetyl-d-glucal,2r,3s,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,tri-o-acetyl-glucal
SMIL CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C
IUPAC navn [(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methylacetat
InChI nøgle LLPWGHLVUPBSLP-UTUOFQBUSA-N
Molekylær formel C12H16O7
9

Dihydrofluoresceindiacetat, 97 %, Thermo Scientific Chemicals

CAS: 35340-49-9 Molekylær formel: C24H18O7 Molekylvægt (g/mol): 418.401 MDL nummer: MFCD00005056 InChI nøgle: YKSJJXGQHSESKB-UHFFFAOYSA-N Synonym: dihydrofluorescein diacetate,2-3,6-diacetoxy-9h-xanthen-9-yl benzoic acid,diacetyldihydrofluorescein,2-3,6-diacetoxy-9h-xanth-9-yl benzoic acid,2-3,6-bis acetyloxy-9h-xanthen-9-yl benzoic acid,dihydrofluorescein diacetate h2fda,2-3,6-diacetyloxy-9h-xanthen-9-yl benzoic acid,2-3,6-bis acetyloxy-9h-xanthen-9-yl benzoic acid # PubChem CID: 629056 IUPAC navn: 2-(3,6-diacetyloxy-9H-xanthen-9-yl)benzoesyre SMIL: CC(=O)OC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OC(=O)C)C4=CC=CC=C4C(=O)O

MDL nummer MFCD00005056
PubChem CID 629056
Molekylvægt (g/mol) 418.401
CAS 35340-49-9
Synonym dihydrofluorescein diacetate,2-3,6-diacetoxy-9h-xanthen-9-yl benzoic acid,diacetyldihydrofluorescein,2-3,6-diacetoxy-9h-xanth-9-yl benzoic acid,2-3,6-bis acetyloxy-9h-xanthen-9-yl benzoic acid,dihydrofluorescein diacetate h2fda,2-3,6-diacetyloxy-9h-xanthen-9-yl benzoic acid,2-3,6-bis acetyloxy-9h-xanthen-9-yl benzoic acid #
SMIL CC(=O)OC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OC(=O)C)C4=CC=CC=C4C(=O)O
IUPAC navn 2-(3,6-diacetyloxy-9H-xanthen-9-yl)benzoesyre
InChI nøgle YKSJJXGQHSESKB-UHFFFAOYSA-N
Molekylær formel C24H18O7
10

cis-akonsyreanhydrid, 98%, Thermo Scientific Chemicals

CAS: 6318-55-4 Molekylær formel: C6H4O5 Molekylvægt (g/mol): 156.093 MDL nummer: MFCD00005524 InChI nøgle: GVJRTUUUJYMTNQ-UHFFFAOYSA-N Synonym: cis-aconitic anhydride,aconitic anhydride,cis-aconitic acid anhydride,3-furanacetic acid, 2,5-dihydro-2,5-dioxo,2-2,5-dioxo-2,5-dihydrofuran-3-yl acetic acid,2,5-dioxofuran-3-yl acetic acid,2-2,5-dioxo-3-furyl acetic acid,1-propene-1,2,3-tricarboxylic acid, cyclic 1,2-anhydride,2,5-dioxo-2,5-dihydro-furan-3-yl-acetic acid,z-aconitic anhydride PubChem CID: 65163 IUPAC navn: 2-(2,5-dioxofuran-3-yl)eddikesyre SMIL: C1=C(C(=O)OC1=O)CC(=O)O

MDL nummer MFCD00005524
PubChem CID 65163
Molekylvægt (g/mol) 156.093
CAS 6318-55-4
Synonym cis-aconitic anhydride,aconitic anhydride,cis-aconitic acid anhydride,3-furanacetic acid, 2,5-dihydro-2,5-dioxo,2-2,5-dioxo-2,5-dihydrofuran-3-yl acetic acid,2,5-dioxofuran-3-yl acetic acid,2-2,5-dioxo-3-furyl acetic acid,1-propene-1,2,3-tricarboxylic acid, cyclic 1,2-anhydride,2,5-dioxo-2,5-dihydro-furan-3-yl-acetic acid,z-aconitic anhydride
SMIL C1=C(C(=O)OC1=O)CC(=O)O
IUPAC navn 2-(2,5-dioxofuran-3-yl)eddikesyre
InChI nøgle GVJRTUUUJYMTNQ-UHFFFAOYSA-N
Molekylær formel C6H4O5
11

1,2,4-benzentricarboxylsyre, 98 %, Thermo Scientific Chemicals

CAS: 528-44-9 Molekylær formel: C9H6O6 Molekylvægt (g/mol): 210.14 MDL nummer: MFCD00002470 InChI nøgle: ARCGXLSVLAOJQL-UHFFFAOYSA-N Synonym: 1,2,4-benzenetricarboxylic acid,trimellitic acid,1,2,4-tricarboxybenzene,4-carboxyphthalic acid,1,3,4-benzenetricarboxylic acid,1,4,5-benzenetricarboxylic acid,1,2,4-benzenetricarboxylicacid,unii-7nvy29mq5f,7nvy29mq5f,dsstox_cid_1487 PubChem CID: 10708 ChEBI: CHEBI:166055 IUPAC navn: benzen-1,2,4-tricarboxylsyre SMIL: OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O

MDL nummer MFCD00002470
PubChem CID 10708
Molekylvægt (g/mol) 210.14
CAS 528-44-9
ChEBI CHEBI:166055
Synonym 1,2,4-benzenetricarboxylic acid,trimellitic acid,1,2,4-tricarboxybenzene,4-carboxyphthalic acid,1,3,4-benzenetricarboxylic acid,1,4,5-benzenetricarboxylic acid,1,2,4-benzenetricarboxylicacid,unii-7nvy29mq5f,7nvy29mq5f,dsstox_cid_1487
SMIL OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O
IUPAC navn benzen-1,2,4-tricarboxylsyre
InChI nøgle ARCGXLSVLAOJQL-UHFFFAOYSA-N
Molekylær formel C9H6O6
12
Kampagner er tilgængelige

Tri-O-acetyl-D-glucal, 99 %, Thermo Scientific Chemicals

CAS: 2873-29-2 Molekylær formel: C12H16O7 Molekylvægt (g/mol): 272.25 MDL nummer: MFCD00063253 InChI nøgle: LLPWGHLVUPBSLP-UTUOFQBUSA-N Synonym: tri-o-acetyl-d-glucal,3,4,6-tri-o-acetyl-d-glucal,2r,3s,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-glucal triacetate,3,4,6-tri-o-acetyl-1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate,tri-o-acetylglucal,triacetyl-d-glucal,2r,3s,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,tri-o-acetyl-glucal PubChem CID: 688303 IUPAC navn: [(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methylacetat SMIL: CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C

MDL nummer MFCD00063253
PubChem CID 688303
Molekylvægt (g/mol) 272.25
CAS 2873-29-2
Synonym tri-o-acetyl-d-glucal,3,4,6-tri-o-acetyl-d-glucal,2r,3s,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-glucal triacetate,3,4,6-tri-o-acetyl-1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate,tri-o-acetylglucal,triacetyl-d-glucal,2r,3s,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,tri-o-acetyl-glucal
SMIL CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C
IUPAC navn [(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methylacetat
InChI nøgle LLPWGHLVUPBSLP-UTUOFQBUSA-N
Molekylær formel C12H16O7
13

1,2,4-benzentricarboxylsyre, 98 %, Thermo Scientific Chemicals

CAS: 528-44-9 Molekylær formel: C9H6O6 Molekylvægt (g/mol): 210.14 MDL nummer: MFCD00002470 InChI nøgle: ARCGXLSVLAOJQL-UHFFFAOYSA-N Synonym: 1,2,4-benzenetricarboxylic acid,trimellitic acid,1,2,4-tricarboxybenzene,4-carboxyphthalic acid,1,3,4-benzenetricarboxylic acid,1,4,5-benzenetricarboxylic acid,1,2,4-benzenetricarboxylicacid,unii-7nvy29mq5f,7nvy29mq5f,dsstox_cid_1487 PubChem CID: 10708 ChEBI: CHEBI:166055 IUPAC navn: benzen-1,2,4-tricarboxylsyre SMIL: OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O

MDL nummer MFCD00002470
PubChem CID 10708
Molekylvægt (g/mol) 210.14
CAS 528-44-9
ChEBI CHEBI:166055
Synonym 1,2,4-benzenetricarboxylic acid,trimellitic acid,1,2,4-tricarboxybenzene,4-carboxyphthalic acid,1,3,4-benzenetricarboxylic acid,1,4,5-benzenetricarboxylic acid,1,2,4-benzenetricarboxylicacid,unii-7nvy29mq5f,7nvy29mq5f,dsstox_cid_1487
SMIL OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O
IUPAC navn benzen-1,2,4-tricarboxylsyre
InChI nøgle ARCGXLSVLAOJQL-UHFFFAOYSA-N
Molekylær formel C9H6O6
14

Citronsyre, trinatriumsalt 98%, vandfri, ren, Thermo Scientific Chemicals

CAS: 68-04-2 Molekylær formel: C6H5Na3O7 Molekylvægt (g/mol): 258.07 MDL nummer: MFCD00012462 InChI nøgle: HRXKRNGNAMMEHJ-UHFFFAOYSA-K Synonym: sodium citrate,trisodium citrate,citrosodine,sodium citrate anhydrous,citrosodina,natrocitral,citnatin,citreme,citrosodna,trisodium citrate, anhydrous PubChem CID: 6224 ChEBI: CHEBI:53258 IUPAC navn: trinatrium;2-hydroxypropan-1,2,3-tricarboxylat SMIL: [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O

MDL nummer MFCD00012462
PubChem CID 6224
Molekylvægt (g/mol) 258.07
CAS 68-04-2
ChEBI CHEBI:53258
Synonym sodium citrate,trisodium citrate,citrosodine,sodium citrate anhydrous,citrosodina,natrocitral,citnatin,citreme,citrosodna,trisodium citrate, anhydrous
SMIL [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
IUPAC navn trinatrium;2-hydroxypropan-1,2,3-tricarboxylat
InChI nøgle HRXKRNGNAMMEHJ-UHFFFAOYSA-K
Molekylær formel C6H5Na3O7
15

Trimethyl-1,3,5-benzentricarboxylat, 99 %, Thermo Scientific Chemicals

CAS: 2672-58-4 Molekylær formel: C12H12O6 Molekylvægt (g/mol): 252.22 MDL nummer: MFCD00008434 InChI nøgle: RGCHNYAILFZUPL-UHFFFAOYSA-N Synonym: trimethyl 1,3,5-benzenetricarboxylate,trimethyl trimesate,trimesic acid trimethyl ester,1,3,5-benzenetricarboxylic acid, trimethyl ester,1,3,5-benzenetricarboxylic acid trimethyl ester,trimethylbenzene-1,3,5-tricarboxylate,1,3,5-trimethyl benzene-1,3,5-tricarboxylate,methyl 3,5-bis methoxycarbonyl benzoate,benzene-1,3,5-tricarboxylic acid trimethyl ester,timtec-bb sbb007766 PubChem CID: 75881 IUPAC navn: trimethylbenzen-1,3,5-tricarboxylat SMIL: COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC

MDL nummer MFCD00008434
PubChem CID 75881
Molekylvægt (g/mol) 252.22
CAS 2672-58-4
Synonym trimethyl 1,3,5-benzenetricarboxylate,trimethyl trimesate,trimesic acid trimethyl ester,1,3,5-benzenetricarboxylic acid, trimethyl ester,1,3,5-benzenetricarboxylic acid trimethyl ester,trimethylbenzene-1,3,5-tricarboxylate,1,3,5-trimethyl benzene-1,3,5-tricarboxylate,methyl 3,5-bis methoxycarbonyl benzoate,benzene-1,3,5-tricarboxylic acid trimethyl ester,timtec-bb sbb007766
SMIL COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC
IUPAC navn trimethylbenzen-1,3,5-tricarboxylat
InChI nøgle RGCHNYAILFZUPL-UHFFFAOYSA-N
Molekylær formel C12H12O6