Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.

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2,236 – 2,250 of 17,609 results

2,236

4-n-Nonylbenzeneboronic acid, 98+%

CAS: 256383-45-6 Molecular Formula: C15H25BO2 Molecular Weight (g/mol): 248.173 MDL Number: MFCD02093070 InChI Key: VONVJOGSLHAKOX-UHFFFAOYSA-N Synonym: 4-n-nonylphenylboronic acid,4-n-nonylbenzeneboronic acid,4-nonylphenyl boronic acid,4-n-nonylphenylboronicacid,4-nonylphenyl boranediol,d0f1ud,4-nonylbenzene boronic acid,b-4-nonylphenyl boronic acid,4-n-nonyl benzeneboronic acid,1-borono-4-non-1-yl benzene PubChem CID: 4589192 IUPAC Name: (4-nonylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)CCCCCCCCC)(O)O

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Specifications

PubChem CID	4589192
CAS	256383-45-6
Molecular Weight (g/mol)	248.173
MDL Number	MFCD02093070
SMILES	B(C1=CC=C(C=C1)CCCCCCCCC)(O)O
Synonym	4-n-nonylphenylboronic acid,4-n-nonylbenzeneboronic acid,4-nonylphenyl boronic acid,4-n-nonylphenylboronicacid,4-nonylphenyl boranediol,d0f1ud,4-nonylbenzene boronic acid,b-4-nonylphenyl boronic acid,4-n-nonyl benzeneboronic acid,1-borono-4-non-1-yl benzene
IUPAC Name	(4-nonylphenyl)boronic acid
InChI Key	VONVJOGSLHAKOX-UHFFFAOYSA-N
Molecular Formula	C15H25BO2

2,237

Dibenzofuran-4-boronic acid, 98+%

CAS: 100124-06-9 Molecular Formula: C12H9BO3 Molecular Weight (g/mol): 212.011 MDL Number: MFCD00092336 InChI Key: ZXHUJRZYLRVVNP-UHFFFAOYSA-N Synonym: dibenzofuran-4-boronic acid,dibenzo b,d furan-4-ylboronic acid,4-dibenzofuranyl boronic acid,4-dibenzofuranboronic acid,4-dibenzofuranboronicacid,4-dibenzofuranylboronic acid,boronic acid, 4-dibenzofuranyl,dibenzo b,d furan-4-boronic acid,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid PubChem CID: 2734328 IUPAC Name: dibenzofuran-4-ylboronic acid SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O

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Specifications

PubChem CID	2734328
CAS	100124-06-9
Molecular Weight (g/mol)	212.011
MDL Number	MFCD00092336
SMILES	B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O
Synonym	dibenzofuran-4-boronic acid,dibenzo b,d furan-4-ylboronic acid,4-dibenzofuranyl boronic acid,4-dibenzofuranboronic acid,4-dibenzofuranboronicacid,4-dibenzofuranylboronic acid,boronic acid, 4-dibenzofuranyl,dibenzo b,d furan-4-boronic acid,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid
IUPAC Name	dibenzofuran-4-ylboronic acid
InChI Key	ZXHUJRZYLRVVNP-UHFFFAOYSA-N
Molecular Formula	C12H9BO3

2,238

2,4-Dichlorobenzeneboronic acid, 98%

CAS: 68716-47-2 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.81 MDL Number: MFCD00013930 InChI Key: QNEGDGPAXKYZHZ-UHFFFAOYSA-N Synonym: 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726,2,4-dichloro benzene boronic acid,boronic acid, 2,4-dichlorophenyl,2,4-dichlorobenzeneboron dihydroxide,2,4-dichlorobenzeneboronicacid PubChem CID: 2734659 IUPAC Name: (2,4-dichlorophenyl)boronic acid SMILES: OB(O)C1=CC=C(Cl)C=C1Cl

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Specifications

PubChem CID	2734659
CAS	68716-47-2
Molecular Weight (g/mol)	190.81
MDL Number	MFCD00013930
SMILES	OB(O)C1=CC=C(Cl)C=C1Cl
Synonym	2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726,2,4-dichloro benzene boronic acid,boronic acid, 2,4-dichlorophenyl,2,4-dichlorobenzeneboron dihydroxide,2,4-dichlorobenzeneboronicacid
IUPAC Name	(2,4-dichlorophenyl)boronic acid
InChI Key	QNEGDGPAXKYZHZ-UHFFFAOYSA-N
Molecular Formula	C6H5BCl2O2

2,239

3,4,5-Trimethoxybenzeneboronic acid, 98%

CAS: 182163-96-8 Molecular Formula: C9H13BO5 Molecular Weight (g/mol): 212.008 MDL Number: MFCD01075676 InChI Key: RULQUTYJXDLRFL-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxybenzeneboronic acid,3,4,5-trimethoxyphenyl boronic acid,3,4,5-trimethoxyphenyl boranediol,3,4,5-trimethoxylphenylboronic acid,boronic acid, 3,4,5-trimethoxyphenyl,pubchem7894,acmc-1c5iu,ksc174i9j,3,4,5-trimethoxy phenylboronic acid PubChem CID: 2734390 IUPAC Name: (3,4,5-trimethoxyphenyl)boronic acid SMILES: B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O

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Specifications

PubChem CID	2734390
CAS	182163-96-8
Molecular Weight (g/mol)	212.008
MDL Number	MFCD01075676
SMILES	B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O
Synonym	3,4,5-trimethoxybenzeneboronic acid,3,4,5-trimethoxyphenyl boronic acid,3,4,5-trimethoxyphenyl boranediol,3,4,5-trimethoxylphenylboronic acid,boronic acid, 3,4,5-trimethoxyphenyl,pubchem7894,acmc-1c5iu,ksc174i9j,3,4,5-trimethoxy phenylboronic acid
IUPAC Name	(3,4,5-trimethoxyphenyl)boronic acid
InChI Key	RULQUTYJXDLRFL-UHFFFAOYSA-N
Molecular Formula	C9H13BO5

2,240

4-Methylbenzeneboronic acid neopentyl glycol ester, 99%

CAS: 380481-66-3 Molecular Formula: C12H17BO2 Molecular Weight (g/mol): 204.076 MDL Number: MFCD03788728 InChI Key: ZSPBWRPQSPRISS-UHFFFAOYSA-N Synonym: 5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborinane,4-methylbenzeneboronic acid neopentyl glycol ester,5,5-dimethyl-2-4-methylphenyl-1,3,2-dioxaborinane,amtb973,2-p-tolyl-5,5-dimethyl-1,3,2-dioxaborinane,5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborine,2-4-methylphenyl-5,5-dimethyl-1,3,2-dioxaborinane PubChem CID: 23005406 IUPAC Name: 5,5-dimethyl-2-(4-methylphenyl)-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C

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Specifications

PubChem CID	23005406
CAS	380481-66-3
Molecular Weight (g/mol)	204.076
MDL Number	MFCD03788728
SMILES	B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C
Synonym	5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborinane,4-methylbenzeneboronic acid neopentyl glycol ester,5,5-dimethyl-2-4-methylphenyl-1,3,2-dioxaborinane,amtb973,2-p-tolyl-5,5-dimethyl-1,3,2-dioxaborinane,5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborine,2-4-methylphenyl-5,5-dimethyl-1,3,2-dioxaborinane
IUPAC Name	5,5-dimethyl-2-(4-methylphenyl)-1,3,2-dioxaborinane
InChI Key	ZSPBWRPQSPRISS-UHFFFAOYSA-N
Molecular Formula	C12H17BO2

2,241

5-Bromopyridine-3-boronic acid, tech. 85%, Thermo Scientific Chemicals

CAS: 452972-09-7 Molecular Formula: C5H5BBrNO2 Molecular Weight (g/mol): 201.81 MDL Number: MFCD02685634 InChI Key: ICCGFOKNFZWCTJ-UHFFFAOYSA-N Synonym: 5-bromopyridine-3-boronic acid,5-bromopyridin-3-yl boronic acid,3-bromopyridine-5-boronic acid,3-bromo-5-pyridineboronic acid,3-bromopyridyl-5-boronic acid,5-bromo-3-pyridyl boronic acid,3-bromo-5-pyridylboronic acid,boronic acid, 5-bromo-3-pyridinyl,5-bromopyridine-3-boronicacid,pubchem5305 PubChem CID: 3814811 IUPAC Name: (5-bromopyridin-3-yl)boronic acid SMILES: OB(O)C1=CN=CC(Br)=C1

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Specifications

PubChem CID	3814811
CAS	452972-09-7
Molecular Weight (g/mol)	201.81
MDL Number	MFCD02685634
SMILES	OB(O)C1=CN=CC(Br)=C1
Synonym	5-bromopyridine-3-boronic acid,5-bromopyridin-3-yl boronic acid,3-bromopyridine-5-boronic acid,3-bromo-5-pyridineboronic acid,3-bromopyridyl-5-boronic acid,5-bromo-3-pyridyl boronic acid,3-bromo-5-pyridylboronic acid,boronic acid, 5-bromo-3-pyridinyl,5-bromopyridine-3-boronicacid,pubchem5305
IUPAC Name	(5-bromopyridin-3-yl)boronic acid
InChI Key	ICCGFOKNFZWCTJ-UHFFFAOYSA-N
Molecular Formula	C5H5BBrNO2

2,242

1-Cyclopropyl-1H-pyrazole-4-boronic acid pinacol ester, 97%

CAS: 1151802-22-0 Molecular Formula: C12H19BN2O2 Molecular Weight (g/mol): 234.106 MDL Number: MFCD16659007 InChI Key: NLWYVKHISUTBMY-UHFFFAOYSA-N Synonym: 1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-cyclopropyl-1h-pyrazole-4-boronic acid pinacol ester,1-cyclopropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-di...,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-cyclopropyl-4-pinacolylboronate-pyrazole,1-cyclopropy-1-yl-boronic acid pinacol ester,1-cyclopropyl 1h-pyrazole-4-boronic acid pinacol ester,1h-pyrazole,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,1-cyclopropyl-1h-pyrazol-4-yl boronic acid pinacol ester PubChem CID: 59327133 IUPAC Name: 1-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CC3

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Specifications

PubChem CID	59327133
CAS	1151802-22-0
Molecular Weight (g/mol)	234.106
MDL Number	MFCD16659007
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CC3
Synonym	1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-cyclopropyl-1h-pyrazole-4-boronic acid pinacol ester,1-cyclopropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-di...,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-cyclopropyl-4-pinacolylboronate-pyrazole,1-cyclopropy-1-yl-boronic acid pinacol ester,1-cyclopropyl 1h-pyrazole-4-boronic acid pinacol ester,1h-pyrazole,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,1-cyclopropyl-1h-pyrazol-4-yl boronic acid pinacol ester
IUPAC Name	1-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
InChI Key	NLWYVKHISUTBMY-UHFFFAOYSA-N
Molecular Formula	C12H19BN2O2

2,243

2-Cyano-3-methoxybenzeneboronic acid, 95%

CAS: 1164100-84-8 Molecular Formula: C8H8BNO3 Molecular Weight (g/mol): 176.97 MDL Number: MFCD10696671 InChI Key: GRHINHWGIHWEPE-UHFFFAOYSA-N Synonym: 2-cyano-3-methoxyphenyl boronic acid,acmc-2099sp,2-cyano-3-methoxyphenyl boronicacid PubChem CID: 53216734 IUPAC Name: (2-cyano-3-methoxyphenyl)boronic acid SMILES: COC1=CC=CC(B(O)O)=C1C#N

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Specifications

PubChem CID	53216734
CAS	1164100-84-8
Molecular Weight (g/mol)	176.97
MDL Number	MFCD10696671
SMILES	COC1=CC=CC(B(O)O)=C1C#N
Synonym	2-cyano-3-methoxyphenyl boronic acid,acmc-2099sp,2-cyano-3-methoxyphenyl boronicacid
IUPAC Name	(2-cyano-3-methoxyphenyl)boronic acid
InChI Key	GRHINHWGIHWEPE-UHFFFAOYSA-N
Molecular Formula	C8H8BNO3

2,244

2-Fluoro-4-methoxybenzeneboronic acid, 98%

CAS: 162101-31-7 Molecular Formula: C7H8BFO3 Molecular Weight (g/mol): 169.95 MDL Number: MFCD04039323 InChI Key: ULUIXJDBPYBAHS-UHFFFAOYSA-N Synonym: 2-fluoro-4-methoxybenzeneboronic acid,2-fluoro-4-methoxyphenyl boronic acid,4-borono-3-fluoroanisole,boronic acid, 2-fluoro-4-methoxyphenyl,boronic acid, b-2-fluoro-4-methoxyphenyl,2-fluoro-4-methoxyphenylboronicacid,pubchem15367,acmc-209dnv,ksc498a9p,2-fluoro-4methoxyphenylboronic acid PubChem CID: 15789384 IUPAC Name: (2-fluoro-4-methoxyphenyl)boronic acid SMILES: COC1=CC=C(B(O)O)C(F)=C1

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Specifications

PubChem CID	15789384
CAS	162101-31-7
Molecular Weight (g/mol)	169.95
MDL Number	MFCD04039323
SMILES	COC1=CC=C(B(O)O)C(F)=C1
Synonym	2-fluoro-4-methoxybenzeneboronic acid,2-fluoro-4-methoxyphenyl boronic acid,4-borono-3-fluoroanisole,boronic acid, 2-fluoro-4-methoxyphenyl,boronic acid, b-2-fluoro-4-methoxyphenyl,2-fluoro-4-methoxyphenylboronicacid,pubchem15367,acmc-209dnv,ksc498a9p,2-fluoro-4methoxyphenylboronic acid
IUPAC Name	(2-fluoro-4-methoxyphenyl)boronic acid
InChI Key	ULUIXJDBPYBAHS-UHFFFAOYSA-N
Molecular Formula	C7H8BFO3

2,245

Biphenyl-4,4'-diboronic acid, 94%

CAS: 4151-80-8 Molecular Formula: C12H12B2O4 Molecular Weight (g/mol): 241.84 MDL Number: MFCD00151795 InChI Key: SLHKDOGTVUCXKX-UHFFFAOYSA-N Synonym: 4,4'-biphenyldiboronic acid,1,1'-biphenyl-4,4'-diyldiboronic acid,biphenyl-4,4'-diboronic acid,4-4-boronophenyl phenyl boronic acid,biphenyl-4,4'-diyldiboronic acid,pubchem5324,acmc-1apw8,4,4'-biphenyldiboric acid,4,4-biphenyldiboronic acid,4,4'-diboronobiphenyl PubChem CID: 2734608 IUPAC Name: [4-(4-boronophenyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O

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Specifications

PubChem CID	2734608
CAS	4151-80-8
Molecular Weight (g/mol)	241.84
MDL Number	MFCD00151795
SMILES	OB(O)C1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O
Synonym	4,4'-biphenyldiboronic acid,1,1'-biphenyl-4,4'-diyldiboronic acid,biphenyl-4,4'-diboronic acid,4-4-boronophenyl phenyl boronic acid,biphenyl-4,4'-diyldiboronic acid,pubchem5324,acmc-1apw8,4,4'-biphenyldiboric acid,4,4-biphenyldiboronic acid,4,4'-diboronobiphenyl
IUPAC Name	[4-(4-boronophenyl)phenyl]boronic acid
InChI Key	SLHKDOGTVUCXKX-UHFFFAOYSA-N
Molecular Formula	C12H12B2O4

2,246

Dibenzo[b,d]thiophen-2-ylboronic acid, 97%, Thermo Scientific™

CAS: 668983-97-9 Molecular Formula: C12H9BO2S Molecular Weight (g/mol): 228.072 MDL Number: MFCD01318982 InChI Key: CSLSCVHILGCSTE-UHFFFAOYSA-N Synonym: dibenzo b,d thiophen-2-ylboronic acid,dibenzothiophene-2-boronic acid,dibenzo b,d thien-2-ylboronic acid,dibenzothiophen-2-yl-dihydroxy-borane,boronic acid, 2-dibenzothienyl,boronic acid, b-2-dibenzothienyl,dibenzo b,d thiophen-2-ylboronic acid contains varying amounts of anhydride,dibenzo b,d thien-2-ylboronic acid saltdata: free,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-4-ylboronic acid,ksc352o5l PubChem CID: 2794660 IUPAC Name: dibenzothiophen-2-ylboronic acid SMILES: B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O

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Specifications

PubChem CID	2794660
CAS	668983-97-9
Molecular Weight (g/mol)	228.072
MDL Number	MFCD01318982
SMILES	B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O
Synonym	dibenzo b,d thiophen-2-ylboronic acid,dibenzothiophene-2-boronic acid,dibenzo b,d thien-2-ylboronic acid,dibenzothiophen-2-yl-dihydroxy-borane,boronic acid, 2-dibenzothienyl,boronic acid, b-2-dibenzothienyl,dibenzo b,d thiophen-2-ylboronic acid contains varying amounts of anhydride,dibenzo b,d thien-2-ylboronic acid saltdata: free,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-4-ylboronic acid,ksc352o5l
IUPAC Name	dibenzothiophen-2-ylboronic acid
InChI Key	CSLSCVHILGCSTE-UHFFFAOYSA-N
Molecular Formula	C12H9BO2S

2,247

1-Octylboronic acid, 97%

CAS: 28741-08-4 Molecular Formula: C8H19BO2 Molecular Weight (g/mol): 158.048 MDL Number: MFCD01074560 InChI Key: GKFRVXOKPXCXAK-UHFFFAOYSA-N Synonym: n-octylboronic acid,1-octylboronic acid,boronic acid, octyl,1-n-octaneboronic acid,boronic acid, b-octyl,caprylboronic acid,acmc-1cbf1,n-octaneboronic acid,b-octyl-boronic acid PubChem CID: 5195177 IUPAC Name: octylboronic acid SMILES: B(CCCCCCCC)(O)O

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Specifications

PubChem CID	5195177
CAS	28741-08-4
Molecular Weight (g/mol)	158.048
MDL Number	MFCD01074560
SMILES	B(CCCCCCCC)(O)O
Synonym	n-octylboronic acid,1-octylboronic acid,boronic acid, octyl,1-n-octaneboronic acid,boronic acid, b-octyl,caprylboronic acid,acmc-1cbf1,n-octaneboronic acid,b-octyl-boronic acid
IUPAC Name	octylboronic acid
InChI Key	GKFRVXOKPXCXAK-UHFFFAOYSA-N
Molecular Formula	C8H19BO2

2,248

Ethyl bromodifluoroacetate, 98%

CAS: 667-27-6 Molecular Formula: C₄H₅BrF₂O₂ Molecular Weight (g/mol): 202.99 MDL Number: MFCD00042069 InChI Key: IRSJDVYTJUCXRV-UHFFFAOYSA-N Synonym: ethyl bromodifluoroacetate,ethylbromodifluoroacetate,bromodifluoroacetic acid ethyl ester,acetic acid, bromodifluoro-, ethyl ester,ethyl difluorobromoacetate,ethyl 2-bromo-2,2-difluoro-acetate,2-bromo-2,2-difluoro-1-ethoxyethan-1-one,2-bromo-2,2-difluoro-1-ethoxy-1-oxoethane,ethylbrom difluor acetat,pubchem16953 PubChem CID: 69585 IUPAC Name: ethyl 2-bromo-2,2-difluoroacetate SMILES: CCOC(=O)C(F)(F)Br

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Specifications

PubChem CID	69585
CAS	667-27-6
Molecular Weight (g/mol)	202.99
MDL Number	MFCD00042069
SMILES	CCOC(=O)C(F)(F)Br
Synonym	ethyl bromodifluoroacetate,ethylbromodifluoroacetate,bromodifluoroacetic acid ethyl ester,acetic acid, bromodifluoro-, ethyl ester,ethyl difluorobromoacetate,ethyl 2-bromo-2,2-difluoro-acetate,2-bromo-2,2-difluoro-1-ethoxyethan-1-one,2-bromo-2,2-difluoro-1-ethoxy-1-oxoethane,ethylbrom difluor acetat,pubchem16953
IUPAC Name	ethyl 2-bromo-2,2-difluoroacetate
InChI Key	IRSJDVYTJUCXRV-UHFFFAOYSA-N
Molecular Formula	C₄H₅BrF₂O₂

2,249

(R)-2-Isopropylsuccinic acid-1-methyl ester, 95%, (98% ee), Thermo Scientific Chemicals

CAS: 220498-08-8 Molecular Formula: C₈H₁₄O₄ Molecular Weight (g/mol): 174.19 MDL Number: MFCD01091030 InChI Key: VHOGSWBAPDPWTG-ZCFIWIBFSA-N Synonym: r-3-methoxycarbonyl-4-methylpentanoic acid,r-2-isopropyl-succinic acid-1-methyl ester,r-2-isopropylsuccinic acid-1-methyl ester,3r-3-methoxycarbonyl-4-methylpentanoic acid,2r-2-isopropylsuccinic acid 1-methyl ester,r---2-isopropylsuccinic acid 1-methyl ester,butanedioic acid,2-1-methylethyl-, 1-methyl ester, 2r PubChem CID: 5702634 IUPAC Name: (3R)-3-methoxycarbonyl-4-methylpentanoic acid SMILES: CC(C)C(CC(=O)O)C(=O)OC

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Specifications

PubChem CID	5702634
CAS	220498-08-8
Molecular Weight (g/mol)	174.19
MDL Number	MFCD01091030
SMILES	CC(C)C(CC(=O)O)C(=O)OC
Synonym	r-3-methoxycarbonyl-4-methylpentanoic acid,r-2-isopropyl-succinic acid-1-methyl ester,r-2-isopropylsuccinic acid-1-methyl ester,3r-3-methoxycarbonyl-4-methylpentanoic acid,2r-2-isopropylsuccinic acid 1-methyl ester,r---2-isopropylsuccinic acid 1-methyl ester,butanedioic acid,2-1-methylethyl-, 1-methyl ester, 2r
IUPAC Name	(3R)-3-methoxycarbonyl-4-methylpentanoic acid
InChI Key	VHOGSWBAPDPWTG-ZCFIWIBFSA-N
Molecular Formula	C₈H₁₄O₄

2,250

Sodium pivalate hydrate, 98%

CAS: 143174-36-1 Molecular Formula: C5H9NaO2 Molecular Weight (g/mol): 124.12 MDL Number: MFCD00150782 InChI Key: SJRDNQOIQZOVQD-UHFFFAOYSA-M Synonym: sodium trimethylacetate hydrate,sodium pivalate hydrate,sodium hydrate pivalate,propanoic acid, 2,2-dimethyl-, sodium salt, hydrate,acmc-20ajn9,sodiumtrimethylacetatehydrate,c5h9o2.na.h2o,trimethylacetic acid sodium salt hydrate,sodium 2,2-dimethylpropanoate-water 1/1/1 PubChem CID: 23666172 IUPAC Name: sodium;2,2-dimethylpropanoate;hydrate SMILES: [Na+].CC(C)(C)C([O-])=O

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Specifications

PubChem CID	23666172
CAS	143174-36-1
Molecular Weight (g/mol)	124.12
MDL Number	MFCD00150782
SMILES	[Na+].CC(C)(C)C([O-])=O
Synonym	sodium trimethylacetate hydrate,sodium pivalate hydrate,sodium hydrate pivalate,propanoic acid, 2,2-dimethyl-, sodium salt, hydrate,acmc-20ajn9,sodiumtrimethylacetatehydrate,c5h9o2.na.h2o,trimethylacetic acid sodium salt hydrate,sodium 2,2-dimethylpropanoate-water 1/1/1
IUPAC Name	sodium;2,2-dimethylpropanoate;hydrate
InChI Key	SJRDNQOIQZOVQD-UHFFFAOYSA-M
Molecular Formula	C5H9NaO2

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Organic acids and derivatives

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