Tricarboxylic acids and derivatives

Organic compounds that contain three carboxyl groups; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from tricarboxylic acids.

91 – 105 of 333 results

Tributyl citrate, 99+%

CAS: 77-94-1 Molecular Formula: C18H32O7 Molecular Weight (g/mol): 360.45 MDL Number: MFCD00027217 InChI Key: ZFOZVQLOBQUTQQ-UHFFFAOYSA-N Synonym: tributyl citrate,butyl citrate,tri-n-butyl citrate,n-butyl citrate,citroflex 4,citric acid, tributyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, tributyl ester,butyl citrate van,unii-827d5b1b6s,2-hydroxy-1,2,3-propanetricarboxylic acid, tributyl ester PubChem CID: 6507 IUPAC Name: tributyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCCCOC(=O)CC(O)(CC(=O)OCCCC)C(=O)OCCCC

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Specifications

PubChem CID	6507
CAS	77-94-1
Molecular Weight (g/mol)	360.45
MDL Number	MFCD00027217
SMILES	CCCCOC(=O)CC(O)(CC(=O)OCCCC)C(=O)OCCCC
Synonym	tributyl citrate,butyl citrate,tri-n-butyl citrate,n-butyl citrate,citroflex 4,citric acid, tributyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, tributyl ester,butyl citrate van,unii-827d5b1b6s,2-hydroxy-1,2,3-propanetricarboxylic acid, tributyl ester
IUPAC Name	tributyl 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key	ZFOZVQLOBQUTQQ-UHFFFAOYSA-N
Molecular Formula	C18H32O7

1,2,4-Benzenetricarboxylic anhydride, 97%

CAS: 552-30-7 Molecular Formula: C9H4O5 Molecular Weight (g/mol): 192.126 MDL Number: MFCD00005925 InChI Key: SRPWOOOHEPICQU-UHFFFAOYSA-N Synonym: trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride PubChem CID: 11089 ChEBI: CHEBI:53050 IUPAC Name: 1,3-dioxo-2-benzofuran-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O

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Specifications

PubChem CID	11089
CAS	552-30-7
Molecular Weight (g/mol)	192.126
ChEBI	CHEBI:53050
MDL Number	MFCD00005925
SMILES	C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O
Synonym	trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride
IUPAC Name	1,3-dioxo-2-benzofuran-5-carboxylic acid
InChI Key	SRPWOOOHEPICQU-UHFFFAOYSA-N
Molecular Formula	C9H4O5

Trimethyl 1,3,5-benzenetricarboxylate, 98%

CAS: 2672-58-4 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.222 MDL Number: MFCD00008434 InChI Key: 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 Name: trimethyl benzene-1,3,5-tricarboxylate SMILES: COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC

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Specifications

PubChem CID	75881
CAS	2672-58-4
Molecular Weight (g/mol)	252.222
MDL Number	MFCD00008434
SMILES	COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC
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
IUPAC Name	trimethyl benzene-1,3,5-tricarboxylate
InChI Key	RGCHNYAILFZUPL-UHFFFAOYSA-N
Molecular Formula	C12H12O6

Triethyl methanetricarboxylate, 98%

CAS: 6279-86-3 Molecular Formula: C10H16O6 Molecular Weight (g/mol): 232.232 MDL Number: MFCD00009150 InChI Key: AGZPNUZBDCYTBB-UHFFFAOYSA-N Synonym: tricarbethoxymethane,triethylmethanetricarboxylate,methanetricarboxylic acid, triethyl ester,2-ethoxycarbonyl-malonic acid diethyl ester,methanetricarboxylic acid triethyl ester,carboxymalonic acid triethyl ester,diethyl 2-ethoxycarbonyl malonate,diethyl 2-ethoxycarbonyl propane-1,3-dioate,pubchem3106,triethoxycarbonylmethane PubChem CID: 80471 IUPAC Name: triethyl methanetricarboxylate SMILES: CCOC(=O)C(C(=O)OCC)C(=O)OCC

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Specifications

PubChem CID	80471
CAS	6279-86-3
Molecular Weight (g/mol)	232.232
MDL Number	MFCD00009150
SMILES	CCOC(=O)C(C(=O)OCC)C(=O)OCC
Synonym	tricarbethoxymethane,triethylmethanetricarboxylate,methanetricarboxylic acid, triethyl ester,2-ethoxycarbonyl-malonic acid diethyl ester,methanetricarboxylic acid triethyl ester,carboxymalonic acid triethyl ester,diethyl 2-ethoxycarbonyl malonate,diethyl 2-ethoxycarbonyl propane-1,3-dioate,pubchem3106,triethoxycarbonylmethane
IUPAC Name	triethyl methanetricarboxylate
InChI Key	AGZPNUZBDCYTBB-UHFFFAOYSA-N
Molecular Formula	C10H16O6

cis-Aconitic anhydride, 98%

CAS: 6318-55-4 Molecular Formula: C6H4O5 Molecular Weight (g/mol): 156.093 MDL Number: MFCD00005524 InChI Key: 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 Name: 2-(2,5-dioxofuran-3-yl)acetic acid SMILES: C1=C(C(=O)OC1=O)CC(=O)O

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Specifications

PubChem CID	65163
CAS	6318-55-4
Molecular Weight (g/mol)	156.093
MDL Number	MFCD00005524
SMILES	C1=C(C(=O)OC1=O)CC(=O)O
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
IUPAC Name	2-(2,5-dioxofuran-3-yl)acetic acid
InChI Key	GVJRTUUUJYMTNQ-UHFFFAOYSA-N
Molecular Formula	C6H4O5

Calcium citrate tetrahydrate, 96%

CAS: 5785-44-4 Molecular Formula: C12H18Ca3O18 Molecular Weight (g/mol): 570.492 MDL Number: MFCD00150786 InChI Key: LNIZKKFWMDARJV-UHFFFAOYSA-H Synonym: calcium citrate tetrahydrate,unii-mlm29u2x85,calcium citrate usp,tricalcium dicitrate tetrahydrate,citric acid calcium salt,citracal tn,calcium citrate 3:2 , tetrahydrate,acmc-20aliq,ksc493e4f PubChem CID: 5282392 IUPAC Name: tricalcium;2-hydroxypropane-1,2,3-tricarboxylate;tetrahydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.O.[Ca+2].[Ca+2].[Ca+2]

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Specifications

PubChem CID	5282392
CAS	5785-44-4
Molecular Weight (g/mol)	570.492
MDL Number	MFCD00150786
SMILES	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.O.[Ca+2].[Ca+2].[Ca+2]
Synonym	calcium citrate tetrahydrate,unii-mlm29u2x85,calcium citrate usp,tricalcium dicitrate tetrahydrate,citric acid calcium salt,citracal tn,calcium citrate 3:2 , tetrahydrate,acmc-20aliq,ksc493e4f
IUPAC Name	tricalcium;2-hydroxypropane-1,2,3-tricarboxylate;tetrahydrate
InChI Key	LNIZKKFWMDARJV-UHFFFAOYSA-H
Molecular Formula	C12H18Ca3O18

Trimethylolpropane triacrylate, stabilized

CAS: 15625-89-5 Molecular Formula: C15H20O6 Molecular Weight (g/mol): 296.32 MDL Number: MFCD00008628 InChI Key: DAKWPKUUDNSNPN-UHFFFAOYSA-N Synonym: trimethylolpropane triacrylate,tmpta,viscoat 295,nk ester a tmpt,sartomer sr 351,ogumont t 200,saret 351,setalux uv 2241,ccris 92,unii-4b67kgl96s PubChem CID: 27423 ChEBI: CHEBI:35028 IUPAC Name: 2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate SMILES: CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C

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Specifications

PubChem CID	27423
CAS	15625-89-5
Molecular Weight (g/mol)	296.32
ChEBI	CHEBI:35028
MDL Number	MFCD00008628
SMILES	CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
Synonym	trimethylolpropane triacrylate,tmpta,viscoat 295,nk ester a tmpt,sartomer sr 351,ogumont t 200,saret 351,setalux uv 2241,ccris 92,unii-4b67kgl96s
IUPAC Name	2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate
InChI Key	DAKWPKUUDNSNPN-UHFFFAOYSA-N
Molecular Formula	C15H20O6

Clomiphene citrate

CAS: 50-41-9 Molecular Formula: C32H36ClNO8 Molecular Weight (g/mol): 598.089 MDL Number: MFCD00058322 InChI Key: PYTMYKVIJXPNBD-BTKVJIOYSA-N Synonym: clomifene citrate,clomiphene citrate,clomid,cis-clomiphene citrate,clomiphene a citrate,zuclomid,chloramiphene,milophene,serophene,z-clomiphene citrate PubChem CID: 6420009 IUPAC Name: 2-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

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Specifications

PubChem CID	6420009
CAS	50-41-9
Molecular Weight (g/mol)	598.089
MDL Number	MFCD00058322
SMILES	CCN(CC)CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Synonym	clomifene citrate,clomiphene citrate,clomid,cis-clomiphene citrate,clomiphene a citrate,zuclomid,chloramiphene,milophene,serophene,z-clomiphene citrate
IUPAC Name	2-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key	PYTMYKVIJXPNBD-BTKVJIOYSA-N
Molecular Formula	C32H36ClNO8

Dihydrofluorescein diacetate, 97%

CAS: 35340-49-9 Molecular Formula: C24H18O7 Molecular Weight (g/mol): 418.401 MDL Number: MFCD00005056 InChI Key: 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 Name: 2-(3,6-diacetyloxy-9H-xanthen-9-yl)benzoic acid SMILES: CC(=O)OC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OC(=O)C)C4=CC=CC=C4C(=O)O

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Specifications

PubChem CID	629056
CAS	35340-49-9
Molecular Weight (g/mol)	418.401
MDL Number	MFCD00005056
SMILES	CC(=O)OC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OC(=O)C)C4=CC=CC=C4C(=O)O
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 #
IUPAC Name	2-(3,6-diacetyloxy-9H-xanthen-9-yl)benzoic acid
InChI Key	YKSJJXGQHSESKB-UHFFFAOYSA-N
Molecular Formula	C24H18O7

100

Citric acid, monosodium salt, 99%, pure, anhydrous

CAS: 18996-35-5 Molecular Formula: C₆H₇NaO₇ Molecular Weight (g/mol): 214.11 MDL Number: MFCD00013067 InChI Key: SLWOXBQHKZPUNY-UHFFFAOYSA-N Synonym: bicitra,pneucid,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt,sodium dihydrogen citrate anhydrous,citric acid, sodium salt,citric acid sodium,sodium 2-hydroxy-1,2,3-propanetricarboxylate,2-hydroxypropane-1,2,3-tricarboxylic acid; sodium,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt 1:? PubChem CID: 131675399 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;molecular hydrogen;sodium SMILES: [HH].C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Na]

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Specifications

PubChem CID	131675399
CAS	18996-35-5
Molecular Weight (g/mol)	214.11
MDL Number	MFCD00013067
SMILES	[HH].C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Na]
Synonym	bicitra,pneucid,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt,sodium dihydrogen citrate anhydrous,citric acid, sodium salt,citric acid sodium,sodium 2-hydroxy-1,2,3-propanetricarboxylate,2-hydroxypropane-1,2,3-tricarboxylic acid; sodium,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt 1:?
IUPAC Name	2-hydroxypropane-1,2,3-tricarboxylic acid;molecular hydrogen;sodium
InChI Key	SLWOXBQHKZPUNY-UHFFFAOYSA-N
Molecular Formula	C₆H₇NaO₇

101

Thermo Scientific Chemicals Tamoxifen citrate, 98%

CAS: 54965-24-1 Molecular Formula: C32H37NO8 Molecular Weight (g/mol): 563.65 MDL Number: MFCD00058321 InChI Key: FQZYTYWMLGAPFJ-OQKDUQJOSA-N Synonym: tamoxifen citrate,istubal,zitazonium,unii-7frv7310n6,i.c.i. 46474 citrate,tamoxifen citrate salt,farmifeno,ginarsan,jenoxifen PubChem CID: 2733525 ChEBI: CHEBI:9397 IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2733525
CAS	54965-24-1
Molecular Weight (g/mol)	563.65
ChEBI	CHEBI:9397
MDL Number	MFCD00058321
SMILES	OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
Synonym	tamoxifen citrate,istubal,zitazonium,unii-7frv7310n6,i.c.i. 46474 citrate,tamoxifen citrate salt,farmifeno,ginarsan,jenoxifen
IUPAC Name	2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key	FQZYTYWMLGAPFJ-OQKDUQJOSA-N
Molecular Formula	C32H37NO8

102

Trimethylolpropane Trimethacrylate (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 3290-92-4 Molecular Formula: C18H26O6 Molecular Weight (g/mol): 338.4 MDL Number: MFCD00008588 InChI Key: OKKRPWIIYQTPQF-UHFFFAOYSA-N Synonym: 2-Ethyl-2-hydroxymethyl-1,3-propanediol Trimethacrylate PubChem CID: 18689 ChEBI: CHEBI:35029 IUPAC Name: 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate SMILES: CCC(COC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C

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Specifications

PubChem CID	18689
CAS	3290-92-4
Molecular Weight (g/mol)	338.4
ChEBI	CHEBI:35029
MDL Number	MFCD00008588
SMILES	CCC(COC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C
Synonym	2-Ethyl-2-hydroxymethyl-1,3-propanediol Trimethacrylate
IUPAC Name	2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate
InChI Key	OKKRPWIIYQTPQF-UHFFFAOYSA-N
Molecular Formula	C18H26O6

103

Trimethylolpropane Triacrylate (stabilized with MEHQ) 75.0+%, TCI America™

CAS: 15625-89-5 Molecular Formula: C15H20O6 Molecular Weight (g/mol): 296.32 MDL Number: MFCD00008628 InChI Key: DAKWPKUUDNSNPN-UHFFFAOYSA-N Synonym: trimethylolpropane triacrylate,tmpta,viscoat 295,nk ester a tmpt,sartomer sr 351,ogumont t 200,saret 351,setalux uv 2241,ccris 92,unii-4b67kgl96s PubChem CID: 27423 ChEBI: CHEBI:35028 IUPAC Name: 2,2-bis[(prop-2-enoyloxy)methyl]butyl prop-2-enoate SMILES: CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C

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Specifications

PubChem CID	27423
CAS	15625-89-5
Molecular Weight (g/mol)	296.32
ChEBI	CHEBI:35028
MDL Number	MFCD00008628
SMILES	CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
Synonym	trimethylolpropane triacrylate,tmpta,viscoat 295,nk ester a tmpt,sartomer sr 351,ogumont t 200,saret 351,setalux uv 2241,ccris 92,unii-4b67kgl96s
IUPAC Name	2,2-bis[(prop-2-enoyloxy)methyl]butyl prop-2-enoate
InChI Key	DAKWPKUUDNSNPN-UHFFFAOYSA-N
Molecular Formula	C15H20O6

104

Triethyl Citrate 99.0+%, TCI America™

CAS: 77-93-0 Molecular Formula: C12H20O7 Molecular Weight (g/mol): 276.285 MDL Number: MFCD00009201 InChI Key: DOOTYTYQINUNNV-UHFFFAOYSA-N Synonym: triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester PubChem CID: 6506 IUPAC Name: triethyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O

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Specifications

PubChem CID	6506
CAS	77-93-0
Molecular Weight (g/mol)	276.285
MDL Number	MFCD00009201
SMILES	CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O
Synonym	triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester
IUPAC Name	triethyl 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key	DOOTYTYQINUNNV-UHFFFAOYSA-N
Molecular Formula	C12H20O7

105

Mono(2-acryloyloxyethyl) Succinate (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 50940-49-3 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 MDL Number: MFCD00274301 InChI Key: UZDMJPAQQFSMMV-UHFFFAOYSA-N Synonym: Succinic Acid Mono(2-acryloyloxyethyl) Ester, 2-(Acryloyloxy)ethyl Hydrogen Succinate PubChem CID: 175956 IUPAC Name: 4-oxo-4-(2-prop-2-enoyloxyethoxy)butanoic acid SMILES: C=CC(=O)OCCOC(=O)CCC(=O)O

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Specifications

PubChem CID	175956
CAS	50940-49-3
Molecular Weight (g/mol)	216.189
MDL Number	MFCD00274301
SMILES	C=CC(=O)OCCOC(=O)CCC(=O)O
Synonym	Succinic Acid Mono(2-acryloyloxyethyl) Ester, 2-(Acryloyloxy)ethyl Hydrogen Succinate
IUPAC Name	4-oxo-4-(2-prop-2-enoyloxyethoxy)butanoic acid
InChI Key	UZDMJPAQQFSMMV-UHFFFAOYSA-N
Molecular Formula	C9H12O6

Tricarboxylic acids and derivatives

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Trimethylolpropane Trimethacrylate (stabilized with MEHQ) 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Trimethylolpropane Triacrylate (stabilized with MEHQ) 75.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triethyl Citrate 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Mono(2-acryloyloxyethyl) Succinate (stabilized with MEHQ) 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Trimethylolpropane Trimethacrylate (stabilized with MEHQ) 90.0+%, TCI America™

Trimethylolpropane Triacrylate (stabilized with MEHQ) 75.0+%, TCI America™

Triethyl Citrate 99.0+%, TCI America™

Mono(2-acryloyloxyethyl) Succinate (stabilized with MEHQ) 90.0+%, TCI America™