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Filtered Search Results
trans-2-Nonen-1-ol 93.0+%, TCI America™
CAS: 31502-14-4 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00014058 InChI Key: NSSALFVIQPAIQK-BQYQJAHWSA-N PubChem CID: 5364941 IUPAC Name: (E)-non-2-en-1-ol SMILES: CCCCCCC=CCO
| PubChem CID | 5364941 |
|---|---|
| CAS | 31502-14-4 |
| Molecular Weight (g/mol) | 142.242 |
| MDL Number | MFCD00014058 |
| SMILES | CCCCCCC=CCO |
| IUPAC Name | (E)-non-2-en-1-ol |
| InChI Key | NSSALFVIQPAIQK-BQYQJAHWSA-N |
| Molecular Formula | C9H18O |
1,2,6-Hexanetriol 96.0+%, TCI America™
CAS: 106-69-4 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00002976 InChI Key: ZWVMLYRJXORSEP-UHFFFAOYNA-N Synonym: 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224 PubChem CID: 7823 IUPAC Name: hexane-1,2,6-triol SMILES: OCCCCC(O)CO
| PubChem CID | 7823 |
|---|---|
| CAS | 106-69-4 |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00002976 |
| SMILES | OCCCCC(O)CO |
| Synonym | 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224 |
| IUPAC Name | hexane-1,2,6-triol |
| InChI Key | ZWVMLYRJXORSEP-UHFFFAOYNA-N |
| Molecular Formula | C6H14O3 |
5-Phenyl-1-pentanol 98.0+%, TCI America™
CAS: 10521-91-2 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00002979 InChI Key: DPZMVZIQRMVBBW-UHFFFAOYSA-N Synonym: 5-phenyl-1-pentanol,benzenepentanol,5-phenylpentanol,phenylamyl alcohol,phenylpentanol,1-pentanol, 5-phenyl,pentanol, 5-phenyl,phenylpentanol van,unii-63ax6o7zxd,5-phenyl-pentanol PubChem CID: 61523 IUPAC Name: 5-phenylpentan-1-ol SMILES: C1=CC=C(C=C1)CCCCCO
| PubChem CID | 61523 |
|---|---|
| CAS | 10521-91-2 |
| Molecular Weight (g/mol) | 164.248 |
| MDL Number | MFCD00002979 |
| SMILES | C1=CC=C(C=C1)CCCCCO |
| Synonym | 5-phenyl-1-pentanol,benzenepentanol,5-phenylpentanol,phenylamyl alcohol,phenylpentanol,1-pentanol, 5-phenyl,pentanol, 5-phenyl,phenylpentanol van,unii-63ax6o7zxd,5-phenyl-pentanol |
| IUPAC Name | 5-phenylpentan-1-ol |
| InChI Key | DPZMVZIQRMVBBW-UHFFFAOYSA-N |
| Molecular Formula | C11H16O |
1-Octanol, Reagents
CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: n-Octanol, n-Octyl Alcohol, normal Octanol IUPAC Name: octan-1-ol SMILES: CCCCCCCCO
| CAS | 111-87-5 |
|---|---|
| Molecular Weight (g/mol) | 130.23 |
| SMILES | CCCCCCCCO |
| Synonym | n-Octanol, n-Octyl Alcohol, normal Octanol |
| IUPAC Name | octan-1-ol |
| InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
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 3-Hexyn-1-ol
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| CAS | 1002-28-4 |
|---|
Sigma Aldrich 1,6-Hexanediol
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Sigma Aldrich 1,8-Octanediol
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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 6-Methyl-2-heptanol
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| CAS | 4730-22-7 |
|---|
Sigma Aldrich 2-Hexyl-1-decanol
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| Boiling Point | 193°C to 197°C (33 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | CH3(CH2)7 CH[(CH2)5 CH3]CH2OH |
| CAS | 2425-77-6 |
| Molecular Weight (g/mol) | 242.44 |
| MDL Number | MFCD00060903 |
| Refractive Index | n20/D 1.449 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C16H34O |
| EINECS Number | 219-370-1 |
| Density | 0.836 g/mL (at 25°C (literature)) |
| Melting Point | -21°C to +15°C (lit.) |
Sigma Aldrich 3,6-Dithia-1,8-octanediol
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| CAS | 5244-34-8 |
|---|
Sigma Aldrich Farnesol
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| Boiling Point | 149°C (4 mmHg) |
|---|---|
| Percent Purity | 95% |
| Linear Formula | (CH3)2 C=CHCH2CH2C(CH3)=CHCH2CH2C(CH3)=CHCH2OH |
| CAS | 4602-84-0 |
| Molecular Weight (g/mol) | 222.37 |
| MDL Number | MFCD00002918 |
| Refractive Index | n20/D 1.489 (literature) |
| Synonym | 3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol |
| RTECS Number | JR4979000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C15H26O |
| EINECS Number | 225-004-1 |
| Density | 0.886 g/mL (at 20°C (literature)) |
Sigma Aldrich Chloranilic acid
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| CAS | 87-88-7 |
|---|
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)) |