
Fatty alcohols
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- (17)
- (5)
- (5)
- (9)
- (10)
- (6)
- (23)
- (3)
- (48)
- (2)
- (17)
- (2)
- (1)
- (4)
- (8)
- (1)
- (6)
- (12)
- (9)
- (8)
- (21)
- (1)
- (1)
- (7)
- (10)
- (5)
- (6)
- (8)
- (20)
- (1)
- (1)
- (8)
- (4)
- (1)
- (1)
- (19)
- (4)
- (4)
- (2)
- (9)
- (2)
- (12)
- (3)
- (2)
- (8)
- (1)
- (3)
- (1)
- (2)
- (22)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (3)
- (10)
- (2)
- (4)
- (1)
- (11)
- (2)
- (3)
- (1)
- (7)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
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- (1)
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- (15)
- (2)
- (4)
- (3)
- (6)
- (8)
- (1)
- (4)
- (1)
- (32)
- (18)
- (1)
- (39)
- (2)
- (11)
- (82)
- (1)
- (2)
- (2)
- (3)
- (1)
- (28)
- (3)
- (1)
- (14)
- (3)
- (2)
- (2)
- (20)
- (25)
- (72)
- (2)
- (72)
- (7)
- (59)
- (9)
- (1)
- (1)
- (4)
- (1)
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Filtered Search Results

2-Tridecanol 98.0+%, TCI America™
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CAS: 1653-31-2 Molecular Formula: C13H28O Molecular Weight (g/mol): 200.37 MDL Number: MFCD00037601 InChI Key: HKOLRKVMHVYNGG-UHFFFAOYNA-N Synonym: 2-tridecanol,2-tridecyl alcohol,2-hydroxytridecane,methylundecylcarbinol,2-tridecanol, s,alcohols, c11-15-secondary,linear secondary c11-c15 alcohol,acmc-20m48e,acmc-1c00w PubChem CID: 15449 IUPAC Name: tridecan-2-ol SMILES: CCCCCCCCCCCC(C)O
PubChem CID | 15449 |
---|---|
CAS | 1653-31-2 |
Molecular Weight (g/mol) | 200.37 |
MDL Number | MFCD00037601 |
SMILES | CCCCCCCCCCCC(C)O |
Synonym | 2-tridecanol,2-tridecyl alcohol,2-hydroxytridecane,methylundecylcarbinol,2-tridecanol, s,alcohols, c11-15-secondary,linear secondary c11-c15 alcohol,acmc-20m48e,acmc-1c00w |
IUPAC Name | tridecan-2-ol |
InChI Key | HKOLRKVMHVYNGG-UHFFFAOYNA-N |
Molecular Formula | C13H28O |
7-Tetradecanol 96.0+%, TCI America™
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CAS: 3981-79-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.393 MDL Number: MFCD00049210 InChI Key: FFAQYGTZIMVBFJ-UHFFFAOYSA-N PubChem CID: 549954 IUPAC Name: tetradecan-7-ol SMILES: CCCCCCCC(CCCCCC)O
PubChem CID | 549954 |
---|---|
CAS | 3981-79-1 |
Molecular Weight (g/mol) | 214.393 |
MDL Number | MFCD00049210 |
SMILES | CCCCCCCC(CCCCCC)O |
IUPAC Name | tetradecan-7-ol |
InChI Key | FFAQYGTZIMVBFJ-UHFFFAOYSA-N |
Molecular Formula | C14H30O |
5-Undecanol 98.0+%, TCI America™
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CAS: 37493-70-2 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00046719 InChI Key: PCFOZHPCKQPZCN-UHFFFAOYNA-N Synonym: 5-undecanol,undecanol-5,5-undecanol, s,acmc-20mbit,acmc-1ct1g PubChem CID: 98676 IUPAC Name: undecan-5-ol SMILES: CCCCCCC(O)CCCC
PubChem CID | 98676 |
---|---|
CAS | 37493-70-2 |
Molecular Weight (g/mol) | 172.31 |
MDL Number | MFCD00046719 |
SMILES | CCCCCCC(O)CCCC |
Synonym | 5-undecanol,undecanol-5,5-undecanol, s,acmc-20mbit,acmc-1ct1g |
IUPAC Name | undecan-5-ol |
InChI Key | PCFOZHPCKQPZCN-UHFFFAOYNA-N |
Molecular Formula | C11H24O |
3-Undecanol 94.0+%, TCI America™
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CAS: 6929-08-4 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00046730 InChI Key: HCARCYFXWDRVBZ-UHFFFAOYNA-N PubChem CID: 98970 IUPAC Name: undecan-3-ol SMILES: CCCCCCCCC(CC)O
PubChem CID | 98970 |
---|---|
CAS | 6929-08-4 |
Molecular Weight (g/mol) | 172.31 |
MDL Number | MFCD00046730 |
SMILES | CCCCCCCCC(CC)O |
IUPAC Name | undecan-3-ol |
InChI Key | HCARCYFXWDRVBZ-UHFFFAOYNA-N |
Molecular Formula | C11H24O |
2-Undecanol 98.0+%, TCI America™
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CAS: 1653-30-1 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00021958 InChI Key: XMUJIPOFTAHSOK-UHFFFAOYNA-N Synonym: 2-undecanol,methyl nonyl carbinol,2-hydroxyundecane,2-hendecanol,sec-undecyl alcohol,undecylic alcohol, sec,methylnonylcarbinol,fema no. 3246,sec-undecylic alcohol,+-2-undecanol PubChem CID: 15448 ChEBI: CHEBI:77930 IUPAC Name: undecan-2-ol SMILES: CCCCCCCCCC(C)O
PubChem CID | 15448 |
---|---|
CAS | 1653-30-1 |
Molecular Weight (g/mol) | 172.31 |
ChEBI | CHEBI:77930 |
MDL Number | MFCD00021958 |
SMILES | CCCCCCCCCC(C)O |
Synonym | 2-undecanol,methyl nonyl carbinol,2-hydroxyundecane,2-hendecanol,sec-undecyl alcohol,undecylic alcohol, sec,methylnonylcarbinol,fema no. 3246,sec-undecylic alcohol,+-2-undecanol |
IUPAC Name | undecan-2-ol |
InChI Key | XMUJIPOFTAHSOK-UHFFFAOYNA-N |
Molecular Formula | C11H24O |
5-Decanol 96.0+%, TCI America™
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CAS: 5205-34-5 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00039626 InChI Key: SZMNDOUFZGODBR-UHFFFAOYSA-N Synonym: Amylbutylcarbinol, Butylpentylcarbinol, 5-Decyl Alcohol PubChem CID: 99868 IUPAC Name: decan-5-ol SMILES: CCCCCC(CCCC)O
PubChem CID | 99868 |
---|---|
CAS | 5205-34-5 |
Molecular Weight (g/mol) | 158.285 |
MDL Number | MFCD00039626 |
SMILES | CCCCCC(CCCC)O |
Synonym | Amylbutylcarbinol, Butylpentylcarbinol, 5-Decyl Alcohol |
IUPAC Name | decan-5-ol |
InChI Key | SZMNDOUFZGODBR-UHFFFAOYSA-N |
Molecular Formula | C10H22O |
2-Decanol 98.0+%, TCI America™
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CAS: 1120-06-5 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004594 InChI Key: ACUZDYFTRHEKOS-UHFFFAOYSA-N Synonym: 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477 PubChem CID: 14254 IUPAC Name: decan-2-ol SMILES: CCCCCCCCC(C)O
PubChem CID | 14254 |
---|---|
CAS | 1120-06-5 |
Molecular Weight (g/mol) | 158.285 |
MDL Number | MFCD00004594 |
SMILES | CCCCCCCCC(C)O |
Synonym | 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477 |
IUPAC Name | decan-2-ol |
InChI Key | ACUZDYFTRHEKOS-UHFFFAOYSA-N |
Molecular Formula | C10H22O |
4-Decanol 98.0+%, TCI America™
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CAS: 2051-31-2 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00039627 InChI Key: DTDMYWXTWWFLGJ-UHFFFAOYSA-N Synonym: 4-decanol,decanol-4,4-decanol, s,4-decyl alcohol,hexylpropylcarbinol,1-propylheptyl alcohol,acmc-20moz4,acmc-1cf04 PubChem CID: 16320 IUPAC Name: decan-4-ol SMILES: CCCCCCC(CCC)O
PubChem CID | 16320 |
---|---|
CAS | 2051-31-2 |
Molecular Weight (g/mol) | 158.285 |
MDL Number | MFCD00039627 |
SMILES | CCCCCCC(CCC)O |
Synonym | 4-decanol,decanol-4,4-decanol, s,4-decyl alcohol,hexylpropylcarbinol,1-propylheptyl alcohol,acmc-20moz4,acmc-1cf04 |
IUPAC Name | decan-4-ol |
InChI Key | DTDMYWXTWWFLGJ-UHFFFAOYSA-N |
Molecular Formula | C10H22O |
1,2-Decanediol 99.0+%, TCI America™
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CAS: 1119-86-4 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.284 MDL Number: MFCD00010739 InChI Key: YSRSBDQINUMTIF-UHFFFAOYSA-N Synonym: 1,2-decanediol,decylene glycol,decane 1,2-diol,1,2-dihydroxydecane,acmc-20apfz,acmc-20apjb,pubchem12680,acmc-1bny3 PubChem CID: 79141 IUPAC Name: decane-1,2-diol SMILES: CCCCCCCCC(CO)O
PubChem CID | 79141 |
---|---|
CAS | 1119-86-4 |
Molecular Weight (g/mol) | 174.284 |
MDL Number | MFCD00010739 |
SMILES | CCCCCCCCC(CO)O |
Synonym | 1,2-decanediol,decylene glycol,decane 1,2-diol,1,2-dihydroxydecane,acmc-20apfz,acmc-20apjb,pubchem12680,acmc-1bny3 |
IUPAC Name | decane-1,2-diol |
InChI Key | YSRSBDQINUMTIF-UHFFFAOYSA-N |
Molecular Formula | C10H22O2 |
2,2-Diisoamyl-1,3-propanediol 98.0+%, TCI America™
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CAS: 403519-64-2 Molecular Formula: C13H28O2 Molecular Weight (g/mol): 216.37 MDL Number: MFCD03701099 InChI Key: CRJRLBBFSRNKLY-UHFFFAOYSA-N Synonym: 2,2-Dihydroxy-2,2-diisopentylpropane, 2,2-Diisopentyl-2,2-dihydroxypropane, 2,2-Diisopentyl-1,3-propanediol PubChem CID: 44630269 IUPAC Name: 2,2-bis(3-methylbutyl)propane-1,3-diol SMILES: CC(C)CCC(CO)(CO)CCC(C)C
PubChem CID | 44630269 |
---|---|
CAS | 403519-64-2 |
Molecular Weight (g/mol) | 216.37 |
MDL Number | MFCD03701099 |
SMILES | CC(C)CCC(CO)(CO)CCC(C)C |
Synonym | 2,2-Dihydroxy-2,2-diisopentylpropane, 2,2-Diisopentyl-2,2-dihydroxypropane, 2,2-Diisopentyl-1,3-propanediol |
IUPAC Name | 2,2-bis(3-methylbutyl)propane-1,3-diol |
InChI Key | CRJRLBBFSRNKLY-UHFFFAOYSA-N |
Molecular Formula | C13H28O2 |
2,2-Di-n-octyl-1,3-propanediol 95.0+%, TCI America™
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CAS: 106868-09-1 Molecular Formula: C19H40O2 Molecular Weight (g/mol): 300.53 MDL Number: MFCD03844790 InChI Key: NFPNQEAEXIXGNY-UHFFFAOYSA-N Synonym: 9,9-Bis(hydroxymethyl)heptadecane, 1,3-Dihydroxy-2,2-di-n-octylpropane PubChem CID: 10891950 IUPAC Name: 2,2-dioctylpropane-1,3-diol SMILES: CCCCCCCCC(CO)(CO)CCCCCCCC
PubChem CID | 10891950 |
---|---|
CAS | 106868-09-1 |
Molecular Weight (g/mol) | 300.53 |
MDL Number | MFCD03844790 |
SMILES | CCCCCCCCC(CO)(CO)CCCCCCCC |
Synonym | 9,9-Bis(hydroxymethyl)heptadecane, 1,3-Dihydroxy-2,2-di-n-octylpropane |
IUPAC Name | 2,2-dioctylpropane-1,3-diol |
InChI Key | NFPNQEAEXIXGNY-UHFFFAOYSA-N |
Molecular Formula | C19H40O2 |
9-Decyn-1-ol 94.0+%, TCI America™
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CAS: 17643-36-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00049199 InChI Key: KOAOUMQUUZNRLL-UHFFFAOYSA-N Synonym: 10-Hydroxy-1-decyne PubChem CID: 543752 IUPAC Name: dec-9-yn-1-ol SMILES: C#CCCCCCCCCO
PubChem CID | 543752 |
---|---|
CAS | 17643-36-6 |
Molecular Weight (g/mol) | 154.253 |
MDL Number | MFCD00049199 |
SMILES | C#CCCCCCCCCO |
Synonym | 10-Hydroxy-1-decyne |
IUPAC Name | dec-9-yn-1-ol |
InChI Key | KOAOUMQUUZNRLL-UHFFFAOYSA-N |
Molecular Formula | C10H18O |
3-Methyl-1-hexanol 97.0+%, TCI America™
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CAS: 13231-81-7 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD01321178 InChI Key: YGZVAQICDGBHMD-UHFFFAOYSA-N PubChem CID: 25793 IUPAC Name: 3-methylhexan-1-ol SMILES: CCCC(C)CCO
PubChem CID | 25793 |
---|---|
CAS | 13231-81-7 |
Molecular Weight (g/mol) | 116.204 |
MDL Number | MFCD01321178 |
SMILES | CCCC(C)CCO |
IUPAC Name | 3-methylhexan-1-ol |
InChI Key | YGZVAQICDGBHMD-UHFFFAOYSA-N |
Molecular Formula | C7H16O |
2-Heptanol 98.0+%, TCI America™
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CAS: 543-49-7 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00004587 InChI Key: CETWDUZRCINIHU-UHFFFAOYNA-N Synonym: 2-heptanol,s-heptyl alcohol,2-heptyl alcohol,2-hydroxyheptane,amyl methyl carbinol,heptanol-2,methyl amyl carbinol,1-methylhexanol,heptyl alcohol, sec,2-heptanol natural PubChem CID: 10976 IUPAC Name: heptan-2-ol SMILES: CCCCCC(C)O
PubChem CID | 10976 |
---|---|
CAS | 543-49-7 |
Molecular Weight (g/mol) | 116.20 |
MDL Number | MFCD00004587 |
SMILES | CCCCCC(C)O |
Synonym | 2-heptanol,s-heptyl alcohol,2-heptyl alcohol,2-hydroxyheptane,amyl methyl carbinol,heptanol-2,methyl amyl carbinol,1-methylhexanol,heptyl alcohol, sec,2-heptanol natural |
IUPAC Name | heptan-2-ol |
InChI Key | CETWDUZRCINIHU-UHFFFAOYNA-N |
Molecular Formula | C7H16O |
1-Heptanol 98.0+%, TCI America™
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CAS: 111-70-6 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00002986 InChI Key: BBMCTIGTTCKYKF-UHFFFAOYSA-N Synonym: 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol PubChem CID: 8129 IUPAC Name: heptan-1-ol SMILES: CCCCCCCO
PubChem CID | 8129 |
---|---|
CAS | 111-70-6 |
Molecular Weight (g/mol) | 116.20 |
MDL Number | MFCD00002986 |
SMILES | CCCCCCCO |
Synonym | 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol |
IUPAC Name | heptan-1-ol |
InChI Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
Molecular Formula | C7H16O |