Fatty acid esters
- (6)
- (6)
- (41)
- (6)
- (1)
- (2)
- (1)
- (14)
- (6)
- (48)
- (12)
- (16)
- (4)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (80)
- (31)
- (2)
- (13)
- (3)
- (3)
- (1)
- (1)
- (1)
- (6)
- (67)
- (1)
- (17)
- (13)
- (1)
- (30)
- (24)
- (8)
- (1)
- (10)
- (1)
- (1)
- (1)
- (2)
- (11)
- (16)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (11)
- (5)
- (2)
- (10)
- (2)
- (4)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (7)
- (4)
- (2)
- (2)
- (8)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (11)
- (3)
- (6)
- (2)
- (7)
- (5)
- (10)
- (5)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (10)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (6)
- (1)
- (1)
- (2)
- (9)
- (1)
- (5)
- (5)
- (1)
- (2)
- (2)
- (1)
- (7)
- (2)
- (3)
- (2)
- (3)
- (5)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (8)
- (4)
- (4)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (4)
- (1)
- (1)
- (3)
- (11)
- (1)
- (2)
- (2)
- (5)
- (4)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (5)
- (10)
- (5)
- (2)
- (15)
- (5)
- (2)
- (5)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (7)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (19)
- (1)
- (19)
- (14)
- (1)
- (6)
- (70)
- (8)
- (18)
- (11)
- (2)
- (27)
- (2)
- (11)
- (3)
- (45)
- (28)
- (9)
- (90)
- (11)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (5)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (6)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (5)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (11)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (4)
- (3)
- (4)
- (4)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (4)
- (4)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (5)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (12)
- (24)
- (2)
- (197)
- (2)
- (3)
- (2)
- (1)
Filtered Search Results
Methyl Arachidate, 99%
CAS: 1120-28-1 Molecular Formula: C21H42O2 Molecular Weight (g/mol): 326.57 MDL Number: MFCD00009014 InChI Key: QGBRLVONZXHAKJ-UHFFFAOYSA-N Synonym: methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate PubChem CID: 14259 IUPAC Name: methyl icosanoate SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 14259 |
|---|---|
| CAS | 1120-28-1 |
| Molecular Weight (g/mol) | 326.57 |
| MDL Number | MFCD00009014 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate |
| IUPAC Name | methyl icosanoate |
| InChI Key | QGBRLVONZXHAKJ-UHFFFAOYSA-N |
| Molecular Formula | C21H42O2 |
Methyl succinyl chloride, 97%
CAS: 1490-25-1 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00000750 InChI Key: SRXOJMOGPYFZKC-UHFFFAOYSA-N Synonym: methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester PubChem CID: 73888 IUPAC Name: methyl 4-chloro-4-oxobutanoate SMILES: COC(=O)CCC(=O)Cl
| PubChem CID | 73888 |
|---|---|
| CAS | 1490-25-1 |
| Molecular Weight (g/mol) | 150.56 |
| MDL Number | MFCD00000750 |
| SMILES | COC(=O)CCC(=O)Cl |
| Synonym | methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester |
| IUPAC Name | methyl 4-chloro-4-oxobutanoate |
| InChI Key | SRXOJMOGPYFZKC-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClO3 |
Methyl Butyrate 99.0+%, TCI America™
CAS: 623-42-7 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00009391 InChI Key: UUIQMZJEGPQKFD-UHFFFAOYSA-N Synonym: methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o PubChem CID: 12180 IUPAC Name: methyl butanoate SMILES: CCCC(=O)OC
| PubChem CID | 12180 |
|---|---|
| CAS | 623-42-7 |
| Molecular Weight (g/mol) | 102.13 |
| MDL Number | MFCD00009391 |
| SMILES | CCCC(=O)OC |
| Synonym | methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o |
| IUPAC Name | methyl butanoate |
| InChI Key | UUIQMZJEGPQKFD-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Methyl Nonadecanoate 98.0+%, TCI America™
CAS: 1731-94-8 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00009011 InChI Key: BDXAHSJUDUZLDU-UHFFFAOYSA-N Synonym: methyl nonadecan-1-oate,nonadecanoic acid methyl ester,nonadecanoic acid, methyl ester,unii-67fq8vv2l3,methylnonadecanoate,nonadecanoic acid methyl,nonadecanoic acid methylester,nonadecanoic acid,methyl ester,n-nonadecanoic acid methyl ester,1n-nonadecanoic acid methyl ester PubChem CID: 15610 IUPAC Name: methyl nonadecanoate SMILES: CCCCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 15610 |
|---|---|
| CAS | 1731-94-8 |
| Molecular Weight (g/mol) | 312.538 |
| MDL Number | MFCD00009011 |
| SMILES | CCCCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl nonadecan-1-oate,nonadecanoic acid methyl ester,nonadecanoic acid, methyl ester,unii-67fq8vv2l3,methylnonadecanoate,nonadecanoic acid methyl,nonadecanoic acid methylester,nonadecanoic acid,methyl ester,n-nonadecanoic acid methyl ester,1n-nonadecanoic acid methyl ester |
| IUPAC Name | methyl nonadecanoate |
| InChI Key | BDXAHSJUDUZLDU-UHFFFAOYSA-N |
| Molecular Formula | C20H40O2 |
Dimethyl Adipate 99.0+%, TCI America™
CAS: 627-93-0 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00008469 InChI Key: UDSFAEKRVUSQDD-UHFFFAOYSA-N Synonym: dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62 PubChem CID: 12329 ChEBI: CHEBI:34715 IUPAC Name: dimethyl hexanedioate SMILES: COC(=O)CCCCC(=O)OC
| PubChem CID | 12329 |
|---|---|
| CAS | 627-93-0 |
| Molecular Weight (g/mol) | 174.196 |
| ChEBI | CHEBI:34715 |
| MDL Number | MFCD00008469 |
| SMILES | COC(=O)CCCCC(=O)OC |
| Synonym | dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62 |
| IUPAC Name | dimethyl hexanedioate |
| InChI Key | UDSFAEKRVUSQDD-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4 |
Methyl Oleate 99.0+%, TCI America™
CAS: 112-62-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00009578 InChI Key: QYDYPVFESGNLHU-KHPPLWFESA-N Synonym: methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC Name: methyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC
| PubChem CID | 5364509 |
|---|---|
| CAS | 112-62-9 |
| Molecular Weight (g/mol) | 296.495 |
| ChEBI | CHEBI:27542 |
| MDL Number | MFCD00009578 |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC |
| Synonym | methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 |
| IUPAC Name | methyl (Z)-octadec-9-enoate |
| InChI Key | QYDYPVFESGNLHU-KHPPLWFESA-N |
| Molecular Formula | C19H36O2 |
Methyl Isovalerate 98.0+%, TCI America™
CAS: 556-24-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00042866 InChI Key: OQAGVSWESNCJJT-UHFFFAOYSA-N Synonym: methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 PubChem CID: 11160 IUPAC Name: methyl 3-methylbutanoate SMILES: CC(C)CC(=O)OC
| PubChem CID | 11160 |
|---|---|
| CAS | 556-24-1 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00042866 |
| SMILES | CC(C)CC(=O)OC |
| Synonym | methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 |
| IUPAC Name | methyl 3-methylbutanoate |
| InChI Key | OQAGVSWESNCJJT-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Methyl trans-3-Pentenoate 90.0+%, TCI America™
CAS: 20515-19-9 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00191576 InChI Key: KJALUUCEMMPKAC-ONEGZZNKSA-N Synonym: trans-3-Pentenoic Acid Methyl Ester PubChem CID: 642274 IUPAC Name: methyl (3E)-pent-3-enoate SMILES: COC(=O)C\C=C\C
| PubChem CID | 642274 |
|---|---|
| CAS | 20515-19-9 |
| Molecular Weight (g/mol) | 114.14 |
| MDL Number | MFCD00191576 |
| SMILES | COC(=O)C\C=C\C |
| Synonym | trans-3-Pentenoic Acid Methyl Ester |
| IUPAC Name | methyl (3E)-pent-3-enoate |
| InChI Key | KJALUUCEMMPKAC-ONEGZZNKSA-N |
| Molecular Formula | C6H10O2 |
Dimethyl Dodecanedioate 98.0+%, TCI America™
CAS: 1731-79-9 Molecular Formula: C14H26O4 Molecular Weight (g/mol): 258.358 MDL Number: MFCD00043632 InChI Key: IZMOTZDBVPMOFE-UHFFFAOYSA-N Synonym: dimethyl 1,10-decanedicarboxylate,dodecanedioic acid dimethyl ester,dodecanedioic acid, dimethyl ester,dimethyl 1,12-dodecanedioate,1,12-dimethyl dodecanedioate,dodecanedioic acid dimethyl,dimethyl dodecane-1,12-dioate,dimethyldodecanedioate,dodecanedioic acid, 1,12-dimethyl ester,acmc-209e5w PubChem CID: 74415 IUPAC Name: dimethyl dodecanedioate SMILES: COC(=O)CCCCCCCCCCC(=O)OC
| PubChem CID | 74415 |
|---|---|
| CAS | 1731-79-9 |
| Molecular Weight (g/mol) | 258.358 |
| MDL Number | MFCD00043632 |
| SMILES | COC(=O)CCCCCCCCCCC(=O)OC |
| Synonym | dimethyl 1,10-decanedicarboxylate,dodecanedioic acid dimethyl ester,dodecanedioic acid, dimethyl ester,dimethyl 1,12-dodecanedioate,1,12-dimethyl dodecanedioate,dodecanedioic acid dimethyl,dimethyl dodecane-1,12-dioate,dimethyldodecanedioate,dodecanedioic acid, 1,12-dimethyl ester,acmc-209e5w |
| IUPAC Name | dimethyl dodecanedioate |
| InChI Key | IZMOTZDBVPMOFE-UHFFFAOYSA-N |
| Molecular Formula | C14H26O4 |
Methyl 3-Oxoheptanoate 95.0+%, TCI America™
CAS: 39815-78-6 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00191568 InChI Key: CZTKGERSDUGZPQ-UHFFFAOYSA-N Synonym: 3-Ketoheptanoic Acid Methyl Ester, Methyl 3-Oxoenanthate, 3-Oxoenanthic Acid Methyl Ester, 3-Oxoheptanoic Acid Methyl Ester PubChem CID: 546075 IUPAC Name: methyl 3-oxoheptanoate SMILES: CCCCC(=O)CC(=O)OC
| PubChem CID | 546075 |
|---|---|
| CAS | 39815-78-6 |
| Molecular Weight (g/mol) | 158.197 |
| MDL Number | MFCD00191568 |
| SMILES | CCCCC(=O)CC(=O)OC |
| Synonym | 3-Ketoheptanoic Acid Methyl Ester, Methyl 3-Oxoenanthate, 3-Oxoenanthic Acid Methyl Ester, 3-Oxoheptanoic Acid Methyl Ester |
| IUPAC Name | methyl 3-oxoheptanoate |
| InChI Key | CZTKGERSDUGZPQ-UHFFFAOYSA-N |
| Molecular Formula | C8H14O3 |
Methyl 11-Bromoundecanoate 97.0+%, TCI America™
CAS: 6287-90-7 Molecular Formula: C12H23BrO2 Molecular Weight (g/mol): 279.218 MDL Number: MFCD00045047 InChI Key: HFNPVFKUZYCDIB-UHFFFAOYSA-N Synonym: 11-Bromoundecanoic Acid Methyl Ester PubChem CID: 223913 IUPAC Name: methyl 11-bromoundecanoate SMILES: COC(=O)CCCCCCCCCCBr
| PubChem CID | 223913 |
|---|---|
| CAS | 6287-90-7 |
| Molecular Weight (g/mol) | 279.218 |
| MDL Number | MFCD00045047 |
| SMILES | COC(=O)CCCCCCCCCCBr |
| Synonym | 11-Bromoundecanoic Acid Methyl Ester |
| IUPAC Name | methyl 11-bromoundecanoate |
| InChI Key | HFNPVFKUZYCDIB-UHFFFAOYSA-N |
| Molecular Formula | C12H23BrO2 |
Methyl Succinamate 98.0+%, TCI America™
CAS: 53171-39-4 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 InChI Key: HURZMSZDVGMYKJ-UHFFFAOYSA-N Synonym: Succinamic Acid Methyl Ester PubChem CID: 12550576 IUPAC Name: methyl 4-amino-4-oxobutanoate SMILES: COC(=O)CCC(=O)N
| PubChem CID | 12550576 |
|---|---|
| CAS | 53171-39-4 |
| Molecular Weight (g/mol) | 131.131 |
| SMILES | COC(=O)CCC(=O)N |
| Synonym | Succinamic Acid Methyl Ester |
| IUPAC Name | methyl 4-amino-4-oxobutanoate |
| InChI Key | HURZMSZDVGMYKJ-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO3 |
Methyl 4,4,4-Trifluoroacetoacetate 96.0+%, TCI America™
CAS: 83643-84-9 Molecular Formula: C5H5F3O3 Molecular Weight (g/mol): 170.087 MDL Number: MFCD00041004 InChI Key: LKMUBWWZTSZGGV-UHFFFAOYSA-N Synonym: methyl trifluoroacetoacetate,methyl 4,4,4-trifluoroacetoacetate,4,4,4-trifluoroacetoacetic acid methyl ester,methyl-4,4,4-trifluoro-3-oxobutanoate,butanoic acid, 4,4,4-trifluoro-3-oxo-, methyl ester,acmc-209psv,methyltri-fluoroacetoacetate,methyl4,4,4-trifluoroacetoacetate,methyl-4,4,4-trifluoroacetoacetate,methyl 3-oxo-4,4,4-trifluorobutyrate PubChem CID: 550266 IUPAC Name: methyl 4,4,4-trifluoro-3-oxobutanoate SMILES: COC(=O)CC(=O)C(F)(F)F
| PubChem CID | 550266 |
|---|---|
| CAS | 83643-84-9 |
| Molecular Weight (g/mol) | 170.087 |
| MDL Number | MFCD00041004 |
| SMILES | COC(=O)CC(=O)C(F)(F)F |
| Synonym | methyl trifluoroacetoacetate,methyl 4,4,4-trifluoroacetoacetate,4,4,4-trifluoroacetoacetic acid methyl ester,methyl-4,4,4-trifluoro-3-oxobutanoate,butanoic acid, 4,4,4-trifluoro-3-oxo-, methyl ester,acmc-209psv,methyltri-fluoroacetoacetate,methyl4,4,4-trifluoroacetoacetate,methyl-4,4,4-trifluoroacetoacetate,methyl 3-oxo-4,4,4-trifluorobutyrate |
| IUPAC Name | methyl 4,4,4-trifluoro-3-oxobutanoate |
| InChI Key | LKMUBWWZTSZGGV-UHFFFAOYSA-N |
| Molecular Formula | C5H5F3O3 |
Methyl Nonanoate 96.0+%, TCI America™
CAS: 1731-84-6 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00009569 InChI Key: IJXHLVMUNBOGRR-UHFFFAOYSA-N Synonym: methyl pelargonate,pelargonic acid methyl ester,methyl nonylate,nonanoic acid, methyl ester,methyl n-nonanoate,nonanoic acid methyl ester,unii-7xkd6qoh68,fema no. 2724,methyl ester nonanoic acid,7xkd6qoh68 PubChem CID: 15606 ChEBI: CHEBI:44499 IUPAC Name: methyl nonanoate SMILES: CCCCCCCCC(=O)OC
| PubChem CID | 15606 |
|---|---|
| CAS | 1731-84-6 |
| Molecular Weight (g/mol) | 172.268 |
| ChEBI | CHEBI:44499 |
| MDL Number | MFCD00009569 |
| SMILES | CCCCCCCCC(=O)OC |
| Synonym | methyl pelargonate,pelargonic acid methyl ester,methyl nonylate,nonanoic acid, methyl ester,methyl n-nonanoate,nonanoic acid methyl ester,unii-7xkd6qoh68,fema no. 2724,methyl ester nonanoic acid,7xkd6qoh68 |
| IUPAC Name | methyl nonanoate |
| InChI Key | IJXHLVMUNBOGRR-UHFFFAOYSA-N |
| Molecular Formula | C10H20O2 |
Methyl trans-6-Octadecenoate 97.0+%, TCI America™
CAS: 14620-36-1 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00069607 InChI Key: QRTVDKVXAFJVRU-BUHFOSPRSA-N Synonym: trans-6-Octadecenoic Acid Methyl Ester, Methyl Petroselaidate, Petroselaidic Acid Methyl Ester PubChem CID: 5366845 IUPAC Name: methyl (E)-octadec-6-enoate SMILES: CCCCCCCCCCCC=CCCCCC(=O)OC
| PubChem CID | 5366845 |
|---|---|
| CAS | 14620-36-1 |
| Molecular Weight (g/mol) | 296.495 |
| MDL Number | MFCD00069607 |
| SMILES | CCCCCCCCCCCC=CCCCCC(=O)OC |
| Synonym | trans-6-Octadecenoic Acid Methyl Ester, Methyl Petroselaidate, Petroselaidic Acid Methyl Ester |
| IUPAC Name | methyl (E)-octadec-6-enoate |
| InChI Key | QRTVDKVXAFJVRU-BUHFOSPRSA-N |
| Molecular Formula | C19H36O2 |