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.

Search Within Results

1,726 – 1,740 of 16,874 results

1,726

Triethyl 2-phosphonopropionate, 98%

CAS: 3699-66-9 Molecular Formula: C₉H₁₉O₅P Molecular Weight (g/mol): 238.22 MDL Number: MFCD00009159 InChI Key: BVSRWCMAJISCTD-UHFFFAOYSA-N Synonym: triethyl 2-phosphonopropionate,ethyl 2-diethoxyphosphoryl propanoate,ethyl-2-diethylphosphono propanoate,diethyl 1-carbethoxy ethylphosphonate,propanoic acid, 2-diethoxyphosphinyl-, ethyl ester,diethyl ethoxycarbonylethyl-phosphonate,diethyl 1-ethoxycarbonyl ethanephosphonate,2-diethoxyphosphinyl propanoic acid ethyl ester,diethyl 1-ethoxycarbonyl ethanephosphonate∼2-phosphonopropionic acid triethyl ester,triethyl2-phosphonopropionate PubChem CID: 107155 IUPAC Name: ethyl 2-diethoxyphosphorylpropanoate SMILES: CCOC(=O)C(C)P(=O)(OCC)OCC

Pricing & Availability
Specifications

PubChem CID	107155
CAS	3699-66-9
Molecular Weight (g/mol)	238.22
MDL Number	MFCD00009159
SMILES	CCOC(=O)C(C)P(=O)(OCC)OCC
Synonym	triethyl 2-phosphonopropionate,ethyl 2-diethoxyphosphoryl propanoate,ethyl-2-diethylphosphono propanoate,diethyl 1-carbethoxy ethylphosphonate,propanoic acid, 2-diethoxyphosphinyl-, ethyl ester,diethyl ethoxycarbonylethyl-phosphonate,diethyl 1-ethoxycarbonyl ethanephosphonate,2-diethoxyphosphinyl propanoic acid ethyl ester,diethyl 1-ethoxycarbonyl ethanephosphonate∼2-phosphonopropionic acid triethyl ester,triethyl2-phosphonopropionate
IUPAC Name	ethyl 2-diethoxyphosphorylpropanoate
InChI Key	BVSRWCMAJISCTD-UHFFFAOYSA-N
Molecular Formula	C₉H₁₉O₅P

1,727

Diethyl (aminomethyl)phosphonate oxalate, 95%

CAS: 117196-73-3 Molecular Formula: C₅H₁₄NO₃P·C₂H₂O₄ Molecular Weight (g/mol): 257.18 MDL Number: MFCD00800255 InChI Key: OVHZWLGNOJBTDI-UHFFFAOYSA-N Synonym: diethyl aminomethyl phosphonate oxalate,diethoxyphosphorylmethanamine; oxalic acid,diethyl aminomethyl phosphonate oxalate salt,phosphonic acid, p-aminomethyl-, diethyl ester, ethanedioate 1:1,phosphonic acid, aminomethyl-, diethyl ester, ethanedioate 1:1,acmc-20mn2b,diethyl aminomethylphosphonate oxalate,oxalic acid diethyl aminomethylphosphonate,diethyl aminomethyl phosphonate ethanedioate PubChem CID: 2733594 IUPAC Name: diethoxyphosphorylmethanamine;oxalic acid SMILES: CCOP(=O)(CN)OCC.C(=O)(C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	2733594
CAS	117196-73-3
Molecular Weight (g/mol)	257.18
MDL Number	MFCD00800255
SMILES	CCOP(=O)(CN)OCC.C(=O)(C(=O)O)O
Synonym	diethyl aminomethyl phosphonate oxalate,diethoxyphosphorylmethanamine; oxalic acid,diethyl aminomethyl phosphonate oxalate salt,phosphonic acid, p-aminomethyl-, diethyl ester, ethanedioate 1:1,phosphonic acid, aminomethyl-, diethyl ester, ethanedioate 1:1,acmc-20mn2b,diethyl aminomethylphosphonate oxalate,oxalic acid diethyl aminomethylphosphonate,diethyl aminomethyl phosphonate ethanedioate
IUPAC Name	diethoxyphosphorylmethanamine;oxalic acid
InChI Key	OVHZWLGNOJBTDI-UHFFFAOYSA-N
Molecular Formula	C₅H₁₄NO₃P·C₂H₂O₄

1,728

Diethyl 2-bromoethylphosphonate, 97%

CAS: 5324-30-1 Molecular Formula: C6H14BrO3P Molecular Weight (g/mol): 245.05 MDL Number: MFCD00000239 InChI Key: PINITSMLVXAASM-UHFFFAOYSA-N Synonym: diethyl 2-bromoethyl phosphonate,diethyl 2-bromoethylphosphonate,phosphonic acid, 2-bromoethyl-, diethyl ester,2-bromoethyl phosphonic acid diethyl ester,o,o-diethyl 2-bromoethyl phosphonate,diethyl bromoethylphosphonate,diethyl-2-bromoethyl-phosphonate,pinitsmlvxaasm-uhfffaoysa,diethyl-2-bromoethyl phosphonate PubChem CID: 79218 SMILES: CCOP(=O)(CCBr)OCC

Pricing & Availability
Specifications

PubChem CID	79218
CAS	5324-30-1
Molecular Weight (g/mol)	245.05
MDL Number	MFCD00000239
SMILES	CCOP(=O)(CCBr)OCC
Synonym	diethyl 2-bromoethyl phosphonate,diethyl 2-bromoethylphosphonate,phosphonic acid, 2-bromoethyl-, diethyl ester,2-bromoethyl phosphonic acid diethyl ester,o,o-diethyl 2-bromoethyl phosphonate,diethyl bromoethylphosphonate,diethyl-2-bromoethyl-phosphonate,pinitsmlvxaasm-uhfffaoysa,diethyl-2-bromoethyl phosphonate
InChI Key	PINITSMLVXAASM-UHFFFAOYSA-N
Molecular Formula	C6H14BrO3P

1,729

Diethyl acetylmethylphosphonate, 97%, Thermo Scientific Chemicals

CAS: 1067-71-6 Molecular Formula: C7H15O4P Molecular Weight (g/mol): 194.167 MDL Number: MFCD00044728 InChI Key: RSAFKRSMGOSHRK-UHFFFAOYSA-N Synonym: diethyl 2-oxopropyl phosphonate,diethyl acetonylphosphonate,diethyl 2-oxopropylphosphonate,acetonylphosphonic acid diethyl ester,2-oxopropyl phosphonic acid diethyl ester,phosphonic acid, 2-oxopropyl-, diethyl ester,aurora ka-1476,ksc490a4t,diethyl acetylmethylphosphonate PubChem CID: 14028 IUPAC Name: 1-diethoxyphosphorylpropan-2-one SMILES: CCOP(=O)(CC(=O)C)OCC

Pricing & Availability
Specifications

PubChem CID	14028
CAS	1067-71-6
Molecular Weight (g/mol)	194.167
MDL Number	MFCD00044728
SMILES	CCOP(=O)(CC(=O)C)OCC
Synonym	diethyl 2-oxopropyl phosphonate,diethyl acetonylphosphonate,diethyl 2-oxopropylphosphonate,acetonylphosphonic acid diethyl ester,2-oxopropyl phosphonic acid diethyl ester,phosphonic acid, 2-oxopropyl-, diethyl ester,aurora ka-1476,ksc490a4t,diethyl acetylmethylphosphonate
IUPAC Name	1-diethoxyphosphorylpropan-2-one
InChI Key	RSAFKRSMGOSHRK-UHFFFAOYSA-N
Molecular Formula	C7H15O4P

1,730

Diethyl allylphosphonate, 97%

CAS: 1067-87-4 Molecular Formula: C7H15O3P Molecular Weight (g/mol): 178.17 MDL Number: MFCD00015134 InChI Key: YPJHXRAHMUKXAE-UHFFFAOYSA-N Synonym: diethyl allylphosphonate,diethyl prop-2-en-1-ylphosphonate,diethyl-allylphosphonate,acmc-1bprn,phosphonic acid, 2-propenyl-, diethyl ester,allylphosphonic acid diethyl,3-diethoxyphosphoryl-prop-1-ene,allylphosphonic acid diethyl ester,allyl phosphonic acid diethyl ester PubChem CID: 573014 IUPAC Name: 3-diethoxyphosphorylprop-1-ene SMILES: CCOP(=O)(CC=C)OCC

Pricing & Availability
Specifications

PubChem CID	573014
CAS	1067-87-4
Molecular Weight (g/mol)	178.17
MDL Number	MFCD00015134
SMILES	CCOP(=O)(CC=C)OCC
Synonym	diethyl allylphosphonate,diethyl prop-2-en-1-ylphosphonate,diethyl-allylphosphonate,acmc-1bprn,phosphonic acid, 2-propenyl-, diethyl ester,allylphosphonic acid diethyl,3-diethoxyphosphoryl-prop-1-ene,allylphosphonic acid diethyl ester,allyl phosphonic acid diethyl ester
IUPAC Name	3-diethoxyphosphorylprop-1-ene
InChI Key	YPJHXRAHMUKXAE-UHFFFAOYSA-N
Molecular Formula	C7H15O3P

1,731

Dimethyl 2-hydroxyethylphosphonate, 95%, Thermo Scientific Chemicals

CAS: 54731-72-5 Molecular Formula: C4H11O4P Molecular Weight (g/mol): 154.10 MDL Number: MFCD00043376 InChI Key: TZPPDWDHNIMTDQ-UHFFFAOYSA-N Synonym: dimethyl 2-hydroxyethylphosphonate,dimethyl 2-hydroxyethyl phosphonate,2-hydroxyethylphosphonic acid dimethyl ester,2-hydroxyethyl phosphonic acid dimethyl ester,acmc-1ao1t,2-diethylphosphono ethan-1-ol,tzppdwdhnimtdq-uhfffaoysa,hydroxyethyldimethylphosphonic acid,2-dimethoxyphosphoryl ethan-1-ol PubChem CID: 2733833 IUPAC Name: 2-dimethoxyphosphorylethanol SMILES: COP(=O)(CCO)OC

Pricing & Availability
Specifications

PubChem CID	2733833
CAS	54731-72-5
Molecular Weight (g/mol)	154.10
MDL Number	MFCD00043376
SMILES	COP(=O)(CCO)OC
Synonym	dimethyl 2-hydroxyethylphosphonate,dimethyl 2-hydroxyethyl phosphonate,2-hydroxyethylphosphonic acid dimethyl ester,2-hydroxyethyl phosphonic acid dimethyl ester,acmc-1ao1t,2-diethylphosphono ethan-1-ol,tzppdwdhnimtdq-uhfffaoysa,hydroxyethyldimethylphosphonic acid,2-dimethoxyphosphoryl ethan-1-ol
IUPAC Name	2-dimethoxyphosphorylethanol
InChI Key	TZPPDWDHNIMTDQ-UHFFFAOYSA-N
Molecular Formula	C4H11O4P

1,732

2-Chloroethylphosphonic acid, 90%, Tech.

CAS: 16672-87-0 Molecular Formula: C2H6ClO3P Molecular Weight (g/mol): 144.49 MDL Number: MFCD00002142 InChI Key: UDPGUMQDCGORJQ-UHFFFAOYSA-N Synonym: ethephon,2-chloroethyl phosphonic acid,ethrel,chlorethephon,bromeflor,camposan,2-cepa,phosphonic acid, 2-chloroethyl,2-chloroethanephosphonic acid,etheverse PubChem CID: 27982 ChEBI: CHEBI:52741 IUPAC Name: 2-chloroethylphosphonic acid SMILES: OP(O)(=O)CCCl

Pricing & Availability
Specifications

PubChem CID	27982
CAS	16672-87-0
Molecular Weight (g/mol)	144.49
ChEBI	CHEBI:52741
MDL Number	MFCD00002142
SMILES	OP(O)(=O)CCCl
Synonym	ethephon,2-chloroethyl phosphonic acid,ethrel,chlorethephon,bromeflor,camposan,2-cepa,phosphonic acid, 2-chloroethyl,2-chloroethanephosphonic acid,etheverse
IUPAC Name	2-chloroethylphosphonic acid
InChI Key	UDPGUMQDCGORJQ-UHFFFAOYSA-N
Molecular Formula	C2H6ClO3P

1,733

Diethyl 2,2-diethoxyethylphosphonate, 96%

CAS: 7598-61-0 Molecular Formula: C10H23O5P Molecular Weight (g/mol): 254.263 MDL Number: MFCD00009236 InChI Key: LUQYELQXRPNKRY-UHFFFAOYSA-N Synonym: diethyl 2,2-diethoxyethylphosphonate,diethyl 2,2-diethoxyethyl phosphonate,diethyl2,2-diethoxyethylphosphonate,2,2-diethoxyethylphosphonic acid diethyl ester,phosphonic acid, 2,2-diethoxyethyl-, diethyl ester,2,2-diethoxyethyl diethoxyphosphino-1-one,diethyl phosphonacetaldehyde diethyl acetal,diethylphosphonoacetaldehyde diethylacetal,2-diethoxyphosphoryl-1,1-diethoxy-ethane PubChem CID: 82071 IUPAC Name: 2-diethoxyphosphoryl-1,1-diethoxyethane SMILES: CCOC(CP(=O)(OCC)OCC)OCC

Pricing & Availability
Specifications

PubChem CID	82071
CAS	7598-61-0
Molecular Weight (g/mol)	254.263
MDL Number	MFCD00009236
SMILES	CCOC(CP(=O)(OCC)OCC)OCC
Synonym	diethyl 2,2-diethoxyethylphosphonate,diethyl 2,2-diethoxyethyl phosphonate,diethyl2,2-diethoxyethylphosphonate,2,2-diethoxyethylphosphonic acid diethyl ester,phosphonic acid, 2,2-diethoxyethyl-, diethyl ester,2,2-diethoxyethyl diethoxyphosphino-1-one,diethyl phosphonacetaldehyde diethyl acetal,diethylphosphonoacetaldehyde diethylacetal,2-diethoxyphosphoryl-1,1-diethoxy-ethane
IUPAC Name	2-diethoxyphosphoryl-1,1-diethoxyethane
InChI Key	LUQYELQXRPNKRY-UHFFFAOYSA-N
Molecular Formula	C10H23O5P

1,734

Di-n-octyl phenylphosphonate, 97%

CAS: 1754-47-8 Molecular Formula: C22H39O3P Molecular Weight (g/mol): 382.53 MDL Number: MFCD00009561 InChI Key: HAKMAMKAFTZXOZ-UHFFFAOYSA-N Synonym: dioctyl phenylphosphonate,di-n-octyl phenylphosphonate,dioctylphenylphosphonate,phenylphosphonic acid dioctyl ester,benzenephosphonic acid, dioctyl ester,di-n-octyl phenyl phosphonate,dioctyl phenyl phosphonate,phosphonic acid, phenyl-, dioctyl ester,phosphonic acid, p-phenyl-, dioctyl ester,di-n-octylphenylphosphonat PubChem CID: 15641 IUPAC Name: dioctoxyphosphorylbenzene SMILES: CCCCCCCCOP(=O)(OCCCCCCCC)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	15641
CAS	1754-47-8
Molecular Weight (g/mol)	382.53
MDL Number	MFCD00009561
SMILES	CCCCCCCCOP(=O)(OCCCCCCCC)C1=CC=CC=C1
Synonym	dioctyl phenylphosphonate,di-n-octyl phenylphosphonate,dioctylphenylphosphonate,phenylphosphonic acid dioctyl ester,benzenephosphonic acid, dioctyl ester,di-n-octyl phenyl phosphonate,dioctyl phenyl phosphonate,phosphonic acid, phenyl-, dioctyl ester,phosphonic acid, p-phenyl-, dioctyl ester,di-n-octylphenylphosphonat
IUPAC Name	dioctoxyphosphorylbenzene
InChI Key	HAKMAMKAFTZXOZ-UHFFFAOYSA-N
Molecular Formula	C22H39O3P

1,735

Diethyl 4-aminobenzylphosphonate, 99%

CAS: 20074-79-7 Molecular Formula: C11H18NO3P Molecular Weight (g/mol): 243.24 MDL Number: MFCD00007913 InChI Key: ZVAYUUUQOCPZCZ-UHFFFAOYSA-N Synonym: diethyl 4-aminobenzylphosphonate,diethyl p-aminobenzylphosphonate,4-diethoxyphosphorylmethyl aniline,p-aminobenzylphosphonic acid diethyl ester,diethyl p-aminobenzyl phosphonate,phosphonic acid, p-aminobenzyl-, diethyl ester,diethyl 4-aminophenyl methylphosphonate,phosphonic acid, 4-aminophenyl methyl-, diethyl ester,timtec-bb sbb000830 PubChem CID: 88358 SMILES: CCOP(=O)(CC1=CC=C(N)C=C1)OCC

Pricing & Availability
Specifications

PubChem CID	88358
CAS	20074-79-7
Molecular Weight (g/mol)	243.24
MDL Number	MFCD00007913
SMILES	CCOP(=O)(CC1=CC=C(N)C=C1)OCC
Synonym	diethyl 4-aminobenzylphosphonate,diethyl p-aminobenzylphosphonate,4-diethoxyphosphorylmethyl aniline,p-aminobenzylphosphonic acid diethyl ester,diethyl p-aminobenzyl phosphonate,phosphonic acid, p-aminobenzyl-, diethyl ester,diethyl 4-aminophenyl methylphosphonate,phosphonic acid, 4-aminophenyl methyl-, diethyl ester,timtec-bb sbb000830
InChI Key	ZVAYUUUQOCPZCZ-UHFFFAOYSA-N
Molecular Formula	C11H18NO3P

1,736

alpha-Fluorophenylacetic acid, 97%

CAS: 1578-63-8 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004221 InChI Key: ATPPNMLQNZHDOG-UHFFFAOYSA-N Synonym: alpha-fluorophenylacetic acid,fluorophenylacetic acid,fluoro phenyl acetic acid,.alpha.-fluorophenylacetic acid,benzeneacetic acid, .alpha.-fluoro,fluorophenyl acetic acid,a-fluorophenylacetic acid,a-fluorobenzeneacetic acid,a-fluorophenyl acetic acid,acmc-1bt6i PubChem CID: 102649 IUPAC Name: 2-fluoro-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)F

Pricing & Availability
Specifications

PubChem CID	102649
CAS	1578-63-8
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00004221
SMILES	C1=CC=C(C=C1)C(C(=O)O)F
Synonym	alpha-fluorophenylacetic acid,fluorophenylacetic acid,fluoro phenyl acetic acid,.alpha.-fluorophenylacetic acid,benzeneacetic acid, .alpha.-fluoro,fluorophenyl acetic acid,a-fluorophenylacetic acid,a-fluorobenzeneacetic acid,a-fluorophenyl acetic acid,acmc-1bt6i
IUPAC Name	2-fluoro-2-phenylacetic acid
InChI Key	ATPPNMLQNZHDOG-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

1,737

tert-Butyl 2-bromobutyrate, 98%

CAS: 24457-21-4 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00209634 InChI Key: RIUJWUWLGXBICR-UHFFFAOYSA-N Synonym: tert-butyl 2-bromobutyrate,tert-butyl2-bromobutanoate,t-butyl 2-bromobutyrate,2-bromobutyric acid tert-butyl ester,2-bromobutanoic acid tert-butyl ester,butanoic acid, 2-bromo-, 1,1-dimethylethyl ester,tertbutyl 2-bromobutyrate,tert-butyl-2-bromobutyrat,acmc-1cb0d,tert-butyl-2-bromobutyrate PubChem CID: 13124118 IUPAC Name: tert-butyl 2-bromobutanoate SMILES: CCC(C(=O)OC(C)(C)C)Br

Pricing & Availability
Specifications

PubChem CID	13124118
CAS	24457-21-4
Molecular Weight (g/mol)	223.11
MDL Number	MFCD00209634
SMILES	CCC(C(=O)OC(C)(C)C)Br
Synonym	tert-butyl 2-bromobutyrate,tert-butyl2-bromobutanoate,t-butyl 2-bromobutyrate,2-bromobutyric acid tert-butyl ester,2-bromobutanoic acid tert-butyl ester,butanoic acid, 2-bromo-, 1,1-dimethylethyl ester,tertbutyl 2-bromobutyrate,tert-butyl-2-bromobutyrat,acmc-1cb0d,tert-butyl-2-bromobutyrate
IUPAC Name	tert-butyl 2-bromobutanoate
InChI Key	RIUJWUWLGXBICR-UHFFFAOYSA-N
Molecular Formula	C8H15BrO2

1,738

tert-Butyl chloroacetate, 97%

CAS: 107-59-5 Molecular Formula: C₆H₁₁ClO₂ Molecular Weight (g/mol): 150 MDL Number: MFCD00000930 InChI Key: KUYMVWXKHQSIAS-UHFFFAOYSA-N Synonym: tert-butyl chloroacetate,chloroacetic acid tert-butyl ester,acetic acid, chloro-, 1,1-dimethylethyl ester,t-butyl chloroacetate,tert-butylchloroacetate,acetic acid, chloro-, tert-butyl ester,chloroacetic acid t-butyl ester,acetic acid, 2-chloro-, 1,1-dimethylethyl ester,t-butylchloroacetate,t-butyl-chloroacetate PubChem CID: 66052 IUPAC Name: tert-butyl 2-chloroacetate SMILES: CC(C)(C)OC(=O)CCl

Pricing & Availability
Specifications

PubChem CID	66052
CAS	107-59-5
Molecular Weight (g/mol)	150
MDL Number	MFCD00000930
SMILES	CC(C)(C)OC(=O)CCl
Synonym	tert-butyl chloroacetate,chloroacetic acid tert-butyl ester,acetic acid, chloro-, 1,1-dimethylethyl ester,t-butyl chloroacetate,tert-butylchloroacetate,acetic acid, chloro-, tert-butyl ester,chloroacetic acid t-butyl ester,acetic acid, 2-chloro-, 1,1-dimethylethyl ester,t-butylchloroacetate,t-butyl-chloroacetate
IUPAC Name	tert-butyl 2-chloroacetate
InChI Key	KUYMVWXKHQSIAS-UHFFFAOYSA-N
Molecular Formula	C₆H₁₁ClO₂

1,739

Methyl alpha-bromophenylacetate, 97+%

CAS: 3042-81-7 Molecular Formula: C₉H₉BrO₂ Molecular Weight (g/mol): 229.07 MDL Number: MFCD00013535 InChI Key: NHFBYYMNJUMVOT-UHFFFAOYSA-N Synonym: methyl alpha-bromophenylacetate,methyl bromophenylacetate,methyl bromo phenyl acetate,methyl .alpha.-bromophenylacetate,methyl2-bromo-2-phenylacetate,methyl .alpha.-bromobenzeneacetate,benzeneacetic acid, .alpha.-bromo-, methyl ester,+/--methyl alpha-bromophenylacetate,alpha-bromophenylacetic acid methyl ester,methyl .alpha.-bromo-.alpha.-phenylacetate PubChem CID: 137806 IUPAC Name: methyl 2-bromo-2-phenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)Br

Pricing & Availability
Specifications

PubChem CID	137806
CAS	3042-81-7
Molecular Weight (g/mol)	229.07
MDL Number	MFCD00013535
SMILES	COC(=O)C(C1=CC=CC=C1)Br
Synonym	methyl alpha-bromophenylacetate,methyl bromophenylacetate,methyl bromo phenyl acetate,methyl .alpha.-bromophenylacetate,methyl2-bromo-2-phenylacetate,methyl .alpha.-bromobenzeneacetate,benzeneacetic acid, .alpha.-bromo-, methyl ester,+/--methyl alpha-bromophenylacetate,alpha-bromophenylacetic acid methyl ester,methyl .alpha.-bromo-.alpha.-phenylacetate
IUPAC Name	methyl 2-bromo-2-phenylacetate
InChI Key	NHFBYYMNJUMVOT-UHFFFAOYSA-N
Molecular Formula	C₉H₉BrO₂

1,740

Diethyl fluoromalonate, 97%

CAS: 685-88-1 Molecular Formula: C7H11FO4 Molecular Weight (g/mol): 178.159 MDL Number: MFCD00009139 InChI Key: GOWQBFVDZPZZFA-UHFFFAOYSA-N Synonym: diethyl fluoromalonate,diethyl 2-fluoromalonate,fluoromalonic acid diethyl ester,1,3-diethyl 2-fluoropropanedioate,diethylfluoromalonate,2-fluoro-malonic acid diethyl ester,diethyl2-fluoromalonate,diethyl fluoropropanedioate,propanedioic acid, fluoro-, diethyl ester,malonic acid, fluoro-, diethyl ester PubChem CID: 12702 IUPAC Name: diethyl 2-fluoropropanedioate SMILES: CCOC(=O)C(C(=O)OCC)F

Pricing & Availability
Specifications

PubChem CID	12702
CAS	685-88-1
Molecular Weight (g/mol)	178.159
MDL Number	MFCD00009139
SMILES	CCOC(=O)C(C(=O)OCC)F
Synonym	diethyl fluoromalonate,diethyl 2-fluoromalonate,fluoromalonic acid diethyl ester,1,3-diethyl 2-fluoropropanedioate,diethylfluoromalonate,2-fluoro-malonic acid diethyl ester,diethyl2-fluoromalonate,diethyl fluoropropanedioate,propanedioic acid, fluoro-, diethyl ester,malonic acid, fluoro-, diethyl ester
IUPAC Name	diethyl 2-fluoropropanedioate
InChI Key	GOWQBFVDZPZZFA-UHFFFAOYSA-N
Molecular Formula	C7H11FO4

Prev
1
...
114
115
116
117
...
1,125
Next

Organic acids and derivatives

Filtered Search Results

Narrow Results