
Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.























































Filtered Search Results

2-(o-Tolyl)ethanol 98.0+%, TCI America™
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CAS: 19819-98-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00044241 InChI Key: RUGISKODRCWQNE-UHFFFAOYSA-N Synonym: 2-o-tolyl ethanol,2-methylphenethyl alcohol,2-2-methylphenyl ethanol,benzeneethanol, 2-methyl,o-methylphenethyl alcohol,phenethyl alcohol, o-methyl,2-methylbenzeneethanol,toluene-ethanol,unii-vx8700jgjp,2-2-methylphenyl ethan-1-ol PubChem CID: 88267 IUPAC Name: 2-(2-methylphenyl)ethanol SMILES: CC1=CC=CC=C1CCO
PubChem CID | 88267 |
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CAS | 19819-98-8 |
Molecular Weight (g/mol) | 136.194 |
MDL Number | MFCD00044241 |
SMILES | CC1=CC=CC=C1CCO |
Synonym | 2-o-tolyl ethanol,2-methylphenethyl alcohol,2-2-methylphenyl ethanol,benzeneethanol, 2-methyl,o-methylphenethyl alcohol,phenethyl alcohol, o-methyl,2-methylbenzeneethanol,toluene-ethanol,unii-vx8700jgjp,2-2-methylphenyl ethan-1-ol |
IUPAC Name | 2-(2-methylphenyl)ethanol |
InChI Key | RUGISKODRCWQNE-UHFFFAOYSA-N |
Molecular Formula | C9H12O |
2,3-(Methylenedioxy)benzaldehyde 97.0+%, TCI America™
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CAS: 7797-83-3 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.133 MDL Number: MFCD00016902 InChI Key: QZMQKPGVXNSITP-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxole-4-carbaldehyde,4-formyl-1,3-benzodioxole,2,3-methylenedioxy benzaldehyde,1,3-benzodioxole-4-carboxaldehyde,2h-1,3-benzodioxole-4-carbaldehyde,benzo-1,3-dioxole-4-carboxaldehyde,2,3-methylenedioxybenzaldehyde,benzo 1,3 dioxole-4-carbaldehyde,2h-benzo d 1,3-dioxolene-4-carbaldehyde,acmc-209pcy PubChem CID: 82264 IUPAC Name: 1,3-benzodioxole-4-carbaldehyde SMILES: C1OC2=CC=CC(=C2O1)C=O
PubChem CID | 82264 |
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CAS | 7797-83-3 |
Molecular Weight (g/mol) | 150.133 |
MDL Number | MFCD00016902 |
SMILES | C1OC2=CC=CC(=C2O1)C=O |
Synonym | benzo d 1,3 dioxole-4-carbaldehyde,4-formyl-1,3-benzodioxole,2,3-methylenedioxy benzaldehyde,1,3-benzodioxole-4-carboxaldehyde,2h-1,3-benzodioxole-4-carbaldehyde,benzo-1,3-dioxole-4-carboxaldehyde,2,3-methylenedioxybenzaldehyde,benzo 1,3 dioxole-4-carbaldehyde,2h-benzo d 1,3-dioxolene-4-carbaldehyde,acmc-209pcy |
IUPAC Name | 1,3-benzodioxole-4-carbaldehyde |
InChI Key | QZMQKPGVXNSITP-UHFFFAOYSA-N |
Molecular Formula | C8H6O3 |
(1S)-(-)-10-Mercaptoborneol 97.0+%, TCI America™
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CAS: 71242-59-6 Molecular Formula: C10H18OS Molecular Weight (g/mol): 186.31 MDL Number: MFCD02093482 InChI Key: PYQMNINTTPIRIT-UHFFFAOYNA-N PubChem CID: 130758660 IUPAC Name: 7,7-dimethyl-1-(sulfanylmethyl)bicyclo[2.2.1]heptan-2-ol SMILES: CC1(C)C2CCC1(CS)C(O)C2
PubChem CID | 130758660 |
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CAS | 71242-59-6 |
Molecular Weight (g/mol) | 186.31 |
MDL Number | MFCD02093482 |
SMILES | CC1(C)C2CCC1(CS)C(O)C2 |
IUPAC Name | 7,7-dimethyl-1-(sulfanylmethyl)bicyclo[2.2.1]heptan-2-ol |
InChI Key | PYQMNINTTPIRIT-UHFFFAOYNA-N |
Molecular Formula | C10H18OS |
Methyl D-(-)-Mandelate 98.0+%, TCI America™
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CAS: 20698-91-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00064247 InChI Key: ITATYELQCJRCCK-MRVPVSSYSA-N Synonym: methyl r---mandelate,r---methyl mandelate,r-methyl 2-hydroxy-2-phenylacetate,d---mandelic acid methyl ester,methyl 2r-2-hydroxy-2-phenylacetate,r-methyl mandelate,methyl d---mandelate,r-mandelic acid methyl ester,r---mandelic acid methyl ester,methyl hydroxy phenyl acetate # PubChem CID: 2724623 IUPAC Name: methyl (2R)-2-hydroxy-2-phenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)O
PubChem CID | 2724623 |
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CAS | 20698-91-3 |
Molecular Weight (g/mol) | 166.176 |
MDL Number | MFCD00064247 |
SMILES | COC(=O)C(C1=CC=CC=C1)O |
Synonym | methyl r---mandelate,r---methyl mandelate,r-methyl 2-hydroxy-2-phenylacetate,d---mandelic acid methyl ester,methyl 2r-2-hydroxy-2-phenylacetate,r-methyl mandelate,methyl d---mandelate,r-mandelic acid methyl ester,r---mandelic acid methyl ester,methyl hydroxy phenyl acetate # |
IUPAC Name | methyl (2R)-2-hydroxy-2-phenylacetate |
InChI Key | ITATYELQCJRCCK-MRVPVSSYSA-N |
Molecular Formula | C9H10O3 |
Diethyl D-(+)-Malate 98.0+%, TCI America™
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CAS: 7554-28-1 Molecular Formula: C8H14O5 Molecular Weight (g/mol): 190.20 MDL Number: MFCD02093483 InChI Key: VKNUORWMCINMRB-UHFFFAOYNA-N Synonym: D-(+)-Apple Acid Diethyl Ester, D-(+)-Malic Acid Diethyl Ester PubChem CID: 1715086 IUPAC Name: 1,4-diethyl 2-hydroxybutanedioate SMILES: CCOC(=O)CC(O)C(=O)OCC
PubChem CID | 1715086 |
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CAS | 7554-28-1 |
Molecular Weight (g/mol) | 190.20 |
MDL Number | MFCD02093483 |
SMILES | CCOC(=O)CC(O)C(=O)OCC |
Synonym | D-(+)-Apple Acid Diethyl Ester, D-(+)-Malic Acid Diethyl Ester |
IUPAC Name | 1,4-diethyl 2-hydroxybutanedioate |
InChI Key | VKNUORWMCINMRB-UHFFFAOYNA-N |
Molecular Formula | C8H14O5 |
(S)-(+)-2-Methoxy-2-(1-naphthyl)propionic Acid 99.0+%, TCI America™
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CAS: 102691-93-0 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 MDL Number: MFCD03093634 InChI Key: YVWMPILNFZOQSZ-AWEZNQCLSA-N Synonym: (S)-(+)-alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid, (S)-(+)-M alpha NP Acid PubChem CID: 9834528 IUPAC Name: (2S)-2-methoxy-2-naphthalen-1-ylpropanoic acid SMILES: CC(C1=CC=CC2=CC=CC=C21)(C(=O)O)OC
PubChem CID | 9834528 |
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CAS | 102691-93-0 |
Molecular Weight (g/mol) | 230.263 |
MDL Number | MFCD03093634 |
SMILES | CC(C1=CC=CC2=CC=CC=C21)(C(=O)O)OC |
Synonym | (S)-(+)-alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid, (S)-(+)-M alpha NP Acid |
IUPAC Name | (2S)-2-methoxy-2-naphthalen-1-ylpropanoic acid |
InChI Key | YVWMPILNFZOQSZ-AWEZNQCLSA-N |
Molecular Formula | C14H14O3 |
Methyl 3-Methoxy-2-nitrobenzoate 98.0+%, TCI America™
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CAS: 5307-17-5 Molecular Formula: C9H9NO5 Molecular Weight (g/mol): 211.17 MDL Number: MFCD00051968 InChI Key: FDQQRLPHAAICCR-UHFFFAOYSA-N Synonym: benzoic acid, 3-methoxy-2-nitro-, methyl ester,3-methoxy-2-nitrobenzoic acid methyl ester,m-anisic acid, 2-nitro-, methyl ester,maybridge1_002124,cbmicro_008502,methyl 2-nitro-m-anisate,methyl 3-methoxy-2-nitro-benzoate,2-nitro-m-anisic acid methyl ester,3-methoxy-2-nitro-benzoic acid methyl ester PubChem CID: 79195 IUPAC Name: methyl 3-methoxy-2-nitrobenzoate SMILES: COC(=O)C1=CC=CC(OC)=C1[N+]([O-])=O
PubChem CID | 79195 |
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CAS | 5307-17-5 |
Molecular Weight (g/mol) | 211.17 |
MDL Number | MFCD00051968 |
SMILES | COC(=O)C1=CC=CC(OC)=C1[N+]([O-])=O |
Synonym | benzoic acid, 3-methoxy-2-nitro-, methyl ester,3-methoxy-2-nitrobenzoic acid methyl ester,m-anisic acid, 2-nitro-, methyl ester,maybridge1_002124,cbmicro_008502,methyl 2-nitro-m-anisate,methyl 3-methoxy-2-nitro-benzoate,2-nitro-m-anisic acid methyl ester,3-methoxy-2-nitro-benzoic acid methyl ester |
IUPAC Name | methyl 3-methoxy-2-nitrobenzoate |
InChI Key | FDQQRLPHAAICCR-UHFFFAOYSA-N |
Molecular Formula | C9H9NO5 |
3-Methylbenzofuran-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 24673-56-1 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.171 MDL Number: MFCD00060511 InChI Key: YMZTUCZCQMQFMK-UHFFFAOYSA-N Synonym: 3-methylbenzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 3-methyl,3-methyl-2-benzofurancarboxylic acid,3-methyl-benzofuran-2-carboxylic acid,3-methylbenzo b furan-2-carboxylic acid,cambridge id 5100668,acmc-1cp97,3-methylbenzofuran-2-carboxylicacid,3-methylbenzofuran 2 carboxylic acid,2-benzofurancarboxylicacid, 3-methyl PubChem CID: 600591 IUPAC Name: 3-methyl-1-benzofuran-2-carboxylic acid SMILES: CC1=C(OC2=CC=CC=C12)C(=O)O
PubChem CID | 600591 |
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CAS | 24673-56-1 |
Molecular Weight (g/mol) | 176.171 |
MDL Number | MFCD00060511 |
SMILES | CC1=C(OC2=CC=CC=C12)C(=O)O |
Synonym | 3-methylbenzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 3-methyl,3-methyl-2-benzofurancarboxylic acid,3-methyl-benzofuran-2-carboxylic acid,3-methylbenzo b furan-2-carboxylic acid,cambridge id 5100668,acmc-1cp97,3-methylbenzofuran-2-carboxylicacid,3-methylbenzofuran 2 carboxylic acid,2-benzofurancarboxylicacid, 3-methyl |
IUPAC Name | 3-methyl-1-benzofuran-2-carboxylic acid |
InChI Key | YMZTUCZCQMQFMK-UHFFFAOYSA-N |
Molecular Formula | C10H8O3 |
3-(4-Methoxybenzoyl)propionic Acid 98.0+%, TCI America™
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CAS: 3153-44-4 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00002795 InChI Key: OMTDIBZSUZNVJK-UHFFFAOYSA-N Synonym: 3-4-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxobutanoic acid,4-4-methoxyphenyl-4-oxobutyric acid,3-4-methoxybenzoyl propanoic acid,beta-p-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxo-butyric acid,4-4-methoxyphenyl-4-oxo-butanoic acid,benzenebutanoic acid, 4-methoxy-gamma-oxo,maybridge1_002003,acmc-1cl1u PubChem CID: 76613 IUPAC Name: 4-(4-methoxyphenyl)-4-oxobutanoic acid SMILES: COC1=CC=C(C=C1)C(=O)CCC(=O)O
PubChem CID | 76613 |
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CAS | 3153-44-4 |
Molecular Weight (g/mol) | 208.213 |
MDL Number | MFCD00002795 |
SMILES | COC1=CC=C(C=C1)C(=O)CCC(=O)O |
Synonym | 3-4-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxobutanoic acid,4-4-methoxyphenyl-4-oxobutyric acid,3-4-methoxybenzoyl propanoic acid,beta-p-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxo-butyric acid,4-4-methoxyphenyl-4-oxo-butanoic acid,benzenebutanoic acid, 4-methoxy-gamma-oxo,maybridge1_002003,acmc-1cl1u |
IUPAC Name | 4-(4-methoxyphenyl)-4-oxobutanoic acid |
InChI Key | OMTDIBZSUZNVJK-UHFFFAOYSA-N |
Molecular Formula | C11H12O4 |
4-Methyl-1-cyclohexanemethanol (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 34885-03-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00152628,MFCD27997499,MFCD31705071 InChI Key: OSINZLLLLCUKJH-UHFFFAOYSA-N Synonym: 1-(Hydroxymethyl)-4-methylcyclohexane PubChem CID: 118193 IUPAC Name: (4-methylcyclohexyl)methanol SMILES: CC1CCC(CO)CC1
PubChem CID | 118193 |
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CAS | 34885-03-5 |
Molecular Weight (g/mol) | 128.22 |
MDL Number | MFCD00152628,MFCD27997499,MFCD31705071 |
SMILES | CC1CCC(CO)CC1 |
Synonym | 1-(Hydroxymethyl)-4-methylcyclohexane |
IUPAC Name | (4-methylcyclohexyl)methanol |
InChI Key | OSINZLLLLCUKJH-UHFFFAOYSA-N |
Molecular Formula | C8H16O |
2'-Methylformanilide 98.0+%, TCI America™
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CAS: 94-69-9 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00014122 InChI Key: ZXTLGJAARBNQGK-UHFFFAOYSA-N Synonym: 2'-methylformanilide,2-methylformanilide,o-tolylformamide,n-2-methylphenyl formamide,formamide, n-2-methylphenyl,o-methylformanilide,o-formotoluidide,o-methyl-n-formylaniline,2-methylphenylformamide,n-formyl-2-methylaniline PubChem CID: 7202 IUPAC Name: N-(2-methylphenyl)formamide SMILES: CC1=CC=CC=C1NC=O
PubChem CID | 7202 |
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CAS | 94-69-9 |
Molecular Weight (g/mol) | 135.17 |
MDL Number | MFCD00014122 |
SMILES | CC1=CC=CC=C1NC=O |
Synonym | 2'-methylformanilide,2-methylformanilide,o-tolylformamide,n-2-methylphenyl formamide,formamide, n-2-methylphenyl,o-methylformanilide,o-formotoluidide,o-methyl-n-formylaniline,2-methylphenylformamide,n-formyl-2-methylaniline |
IUPAC Name | N-(2-methylphenyl)formamide |
InChI Key | ZXTLGJAARBNQGK-UHFFFAOYSA-N |
Molecular Formula | C8H9NO |
1-(Methoxymethoxy)naphthalene 97.0+%, TCI America™
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CAS: 7382-37-8 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD06797119 InChI Key: REELDIWIMZYNLC-UHFFFAOYSA-N PubChem CID: 10779684 IUPAC Name: 1-(methoxymethoxy)naphthalene SMILES: COCOC1=CC=CC2=CC=CC=C21
PubChem CID | 10779684 |
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CAS | 7382-37-8 |
Molecular Weight (g/mol) | 188.226 |
MDL Number | MFCD06797119 |
SMILES | COCOC1=CC=CC2=CC=CC=C21 |
IUPAC Name | 1-(methoxymethoxy)naphthalene |
InChI Key | REELDIWIMZYNLC-UHFFFAOYSA-N |
Molecular Formula | C12H12O2 |
4-Morpholinoaniline 98.0+%, TCI America™
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CAS: 2524-67-6 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00006169 InChI Key: PHNDZBFLOPIMSM-UHFFFAOYSA-N Synonym: 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine PubChem CID: 75655 IUPAC Name: 4-morpholin-4-ylaniline SMILES: C1COCCN1C2=CC=C(C=C2)N
PubChem CID | 75655 |
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CAS | 2524-67-6 |
Molecular Weight (g/mol) | 178.235 |
MDL Number | MFCD00006169 |
SMILES | C1COCCN1C2=CC=C(C=C2)N |
Synonym | 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine |
IUPAC Name | 4-morpholin-4-ylaniline |
InChI Key | PHNDZBFLOPIMSM-UHFFFAOYSA-N |
Molecular Formula | C10H14N2O |
Methyl 5-Bromo-2-iodobenzoate 95.0+%, TCI America™
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CAS: 181765-86-6 Molecular Formula: C8H6BrIO2 Molecular Weight (g/mol): 340.94 MDL Number: MFCD00144771 InChI Key: CJRHLSZJEFJDLA-UHFFFAOYSA-N Synonym: 5-Bromo-2-iodobenzoic Acid Methyl Ester PubChem CID: 11078356 IUPAC Name: methyl 5-bromo-2-iodobenzoate SMILES: COC(=O)C1=C(I)C=CC(Br)=C1
PubChem CID | 11078356 |
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CAS | 181765-86-6 |
Molecular Weight (g/mol) | 340.94 |
MDL Number | MFCD00144771 |
SMILES | COC(=O)C1=C(I)C=CC(Br)=C1 |
Synonym | 5-Bromo-2-iodobenzoic Acid Methyl Ester |
IUPAC Name | methyl 5-bromo-2-iodobenzoate |
InChI Key | CJRHLSZJEFJDLA-UHFFFAOYSA-N |
Molecular Formula | C8H6BrIO2 |
Dibutyl Maleate 95.0+%, TCI America™
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CAS: 105-76-0 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00009447,MFCD00065141 InChI Key: JBSLOWBPDRZSMB-FPLPWBNLSA-N Synonym: dibutyl maleate,butyl maleate,staflex dbm,rc comonomer dbm,maleic acid, dibutyl ester,di-n-butyl maleate,2-butenedioic acid z-, dibutyl ester,2-butenedioic acid, dibutyl ester,maleic acid dibutyl ester,2-butenedioic acid 2z-, dibutyl ester PubChem CID: 5271569 IUPAC Name: 1,4-dibutyl (2Z)-but-2-enedioate SMILES: CCCCOC(=O)\C=C/C(=O)OCCCC
PubChem CID | 5271569 |
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CAS | 105-76-0 |
Molecular Weight (g/mol) | 228.29 |
MDL Number | MFCD00009447,MFCD00065141 |
SMILES | CCCCOC(=O)\C=C/C(=O)OCCCC |
Synonym | dibutyl maleate,butyl maleate,staflex dbm,rc comonomer dbm,maleic acid, dibutyl ester,di-n-butyl maleate,2-butenedioic acid z-, dibutyl ester,2-butenedioic acid, dibutyl ester,maleic acid dibutyl ester,2-butenedioic acid 2z-, dibutyl ester |
IUPAC Name | 1,4-dibutyl (2Z)-but-2-enedioate |
InChI Key | JBSLOWBPDRZSMB-FPLPWBNLSA-N |
Molecular Formula | C12H20O4 |