Fatty alcohols
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Filtered Search Results
threo-5,6-Dodecanediol 96.0+%, TCI America™
CAS: 70859-33-5 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.338 MDL Number: MFCD02093463 InChI Key: COLYTQSCHUMMSR-RYUDHWBXSA-N Synonym: threo-5,6-Dihydroxydodecane PubChem CID: 90476545 IUPAC Name: (5S,6S)-dodecane-5,6-diol SMILES: CCCCCCC(C(CCCC)O)O
| PubChem CID | 90476545 |
|---|---|
| CAS | 70859-33-5 |
| Molecular Weight (g/mol) | 202.338 |
| MDL Number | MFCD02093463 |
| SMILES | CCCCCCC(C(CCCC)O)O |
| Synonym | threo-5,6-Dihydroxydodecane |
| IUPAC Name | (5S,6S)-dodecane-5,6-diol |
| InChI Key | COLYTQSCHUMMSR-RYUDHWBXSA-N |
| Molecular Formula | C12H26O2 |
trans-2-Hexen-1-ol 95.0+%, TCI America™
CAS: 928-95-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00002927 InChI Key: ZCHHRLHTBGRGOT-SNAWJCMRSA-N Synonym: trans-2-hexen-1-ol,trans-2-hexenol,2-hexenol,e-hex-2-en-1-ol,e-2-hexen-1-ol,2-hexen-1-ol,2-hexen-1-ol, 2e,3-propylallyl alcohol,2-hexen-1-ol, e,2-hexen-1-ol, trans PubChem CID: 5318042 IUPAC Name: (2E)-hex-2-en-1-ol SMILES: CCC\C=C\CO
| PubChem CID | 5318042 |
|---|---|
| CAS | 928-95-0 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD00002927 |
| SMILES | CCC\C=C\CO |
| Synonym | trans-2-hexen-1-ol,trans-2-hexenol,2-hexenol,e-hex-2-en-1-ol,e-2-hexen-1-ol,2-hexen-1-ol,2-hexen-1-ol, 2e,3-propylallyl alcohol,2-hexen-1-ol, e,2-hexen-1-ol, trans |
| IUPAC Name | (2E)-hex-2-en-1-ol |
| InChI Key | ZCHHRLHTBGRGOT-SNAWJCMRSA-N |
| Molecular Formula | C6H12O |
2-Undecanol 98.0+%, TCI America™
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 |
1-Octanol, ACS reagent, ≥99%, Solstice
CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO
| PubChem CID | 957 |
|---|---|
| CAS | 111-87-5 |
| Molecular Weight (g/mol) | 130.23 |
| ChEBI | CHEBI:16188 |
| MDL Number | MFCD00002988 |
| SMILES | CCCCCCCCO |
| Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
| IUPAC Name | octan-1-ol |
| InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
1-Dodecanol, ACS Reagent, ≥98%, Solstice
CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO
| PubChem CID | 8193 |
|---|---|
| CAS | 112-53-8 |
| Molecular Weight (g/mol) | 186.34 |
| ChEBI | CHEBI:28878 |
| MDL Number | MFCD00004753 |
| SMILES | CCCCCCCCCCCCO |
| Synonym | 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol |
| IUPAC Name | dodecan-1-ol |
| InChI Key | LQZZUXJYWNFBMV-UHFFFAOYSA-N |
| Molecular Formula | C12H26O |
Sigma Aldrich 5-Decyn-1-ol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 68274-97-5 |
|---|
Sigma Aldrich 1,8-Octanediol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 172°C (20 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | HO(CH2)8 OH |
| CAS | 629-41-4 |
| Molecular Weight (g/mol) | 146.23 |
| MDL Number | MFCD00002989 |
| Synonym | Octamethylene glycol |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H18O2 |
| EINECS Number | 211-090-8 |
| Melting Point | 57°C to 61°C (lit.) |
Sigma Aldrich 1-Nonanol
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| Boiling Point | 215°C (lit.) |
|---|---|
| Linear Formula | CH3(CH2)8 OH |
| Molecular Weight (g/mol) | 144.25 |
| Density | 0.827 g/mL (at 25°C (literature)) |
| Percent Purity | 98% |
| CAS | 143-08-8 |
| MDL Number | MFCD00002990 |
| Refractive Index | n20/D 1.433 (literature) |
| Synonym | Alcohol C9; Nonyl alcohol |
| RTECS Number | RB1575000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H20O |
| EINECS Number | 205-583-7 |
| Melting Point | -8°C to +6°C (lit.) |
Sigma Aldrich Chloranilic acid
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| CAS | 87-88-7 |
|---|
Sigma Aldrich 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone
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| CAS | 1011-48-9 |
|---|
Sigma Aldrich 1,2,6-Hexanetriol
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| Boiling Point | 178°C (5 mmHg) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | HO(CH2)4 CH(OH)CH2OH |
| CAS | 106-69-4 |
| Molecular Weight (g/mol) | 134.17 |
| MDL Number | MFCD00002976 |
| Refractive Index | n20/D 1.476 (literature) |
| Synonym | 1,2,6-Trihydroxyhexane |
| RTECS Number | MO4650000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H14O3 |
| EINECS Number | 203-424-6 |
| Density | 1.109 g/mL (at 25°C (literature)) |
Sigma Aldrich Butyl sulfone
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| CAS | 598-04-9 |
|---|
Sigma Aldrich (+/-)-2-Octanol
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| Percent Purity | ≥99.5% (GC) |
|---|---|
| Linear Formula | CH3(CH2)5 CH(OH)CH3 |
| CAS | 123-96-6 |
| Molecular Weight (g/mol) | 130.23 |
| MDL Number | MFCD00004591 |
| Refractive Index | n20/D 1.426 |
| Synonym | Hexyl methyl carbinol |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H18O |
| EINECS Number | 204-667-0 |
| Density | 0.819 g/mL (at 20°C (literature)) |
Sigma Aldrich 4-(2-(Pyrrolidin-1-yl)ethyl)aniline hydrochloride
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Sigma Aldrich 5-Methyl-1,2,4-oxadiazole-3-carboxylic acid
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