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Filtered Search Results
1-Hexanol, 99%
CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO
| PubChem CID | 8103 |
|---|---|
| CAS | 111-27-3 |
| Molecular Weight (g/mol) | 102.177 |
| ChEBI | CHEBI:87393 |
| MDL Number | MFCD00002982 |
| SMILES | CCCCCCO |
| Synonym | 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol |
| IUPAC Name | hexan-1-ol |
| InChI Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
1-Octanol 99.0+%, TCI America™
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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-Heptanol, 99%
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 |
1-Undecanol, 98%
CAS: 112-42-5 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00004751 InChI Key: KJIOQYGWTQBHNH-UHFFFAOYSA-N Synonym: 1-undecanol,undecyl alcohol,undecanol,n-undecanol,n-undecyl alcohol,hendecanoic alcohol,hendecyl alcohol,1-hendecanol,n-hendecylenic alcohol,tip-nip PubChem CID: 8184 ChEBI: CHEBI:87499 IUPAC Name: undecan-1-ol SMILES: CCCCCCCCCCCO
| PubChem CID | 8184 |
|---|---|
| CAS | 112-42-5 |
| Molecular Weight (g/mol) | 172.31 |
| ChEBI | CHEBI:87499 |
| MDL Number | MFCD00004751 |
| SMILES | CCCCCCCCCCCO |
| Synonym | 1-undecanol,undecyl alcohol,undecanol,n-undecanol,n-undecyl alcohol,hendecanoic alcohol,hendecyl alcohol,1-hendecanol,n-hendecylenic alcohol,tip-nip |
| IUPAC Name | undecan-1-ol |
| InChI Key | KJIOQYGWTQBHNH-UHFFFAOYSA-N |
| Molecular Formula | C11H24O |
1-Triacontanol 85.0+%, TCI America™
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CAS: 593-50-0 Molecular Formula: C30H62O Molecular Weight (g/mol): 438.825 MDL Number: MFCD00002963 InChI Key: REZQBEBOWJAQKS-UHFFFAOYSA-N Synonym: 1-triacontanol,triacontanol,melissyl alcohol,myricyl alcohol,n-triacontanol,triacontyl alcohol,triacontanol-1,miraculan,myricyl alcohol van,1-hydroxytriacontane PubChem CID: 68972 ChEBI: CHEBI:28409 IUPAC Name: triacontan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO
| PubChem CID | 68972 |
|---|---|
| CAS | 593-50-0 |
| Molecular Weight (g/mol) | 438.825 |
| ChEBI | CHEBI:28409 |
| MDL Number | MFCD00002963 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO |
| Synonym | 1-triacontanol,triacontanol,melissyl alcohol,myricyl alcohol,n-triacontanol,triacontyl alcohol,triacontanol-1,miraculan,myricyl alcohol van,1-hydroxytriacontane |
| IUPAC Name | triacontan-1-ol |
| InChI Key | REZQBEBOWJAQKS-UHFFFAOYSA-N |
| Molecular Formula | C30H62O |
1-Octanol, 99%
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-Octanol, 99%, pure
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 |
1,6-Hexanediol, 97%
CAS: 629-11-8 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00002985 InChI Key: XXMIOPMDWAUFGU-UHFFFAOYSA-N Synonym: 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC Name: hexane-1,6-diol SMILES: C(CCCO)CCO
| PubChem CID | 12374 |
|---|---|
| CAS | 629-11-8 |
| Molecular Weight (g/mol) | 118.176 |
| ChEBI | CHEBI:43078 |
| MDL Number | MFCD00002985 |
| SMILES | C(CCCO)CCO |
| Synonym | 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol |
| IUPAC Name | hexane-1,6-diol |
| InChI Key | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
| Molecular Formula | C6H14O2 |
1-Dodecanol, 98%
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 |
2-Ethylhexane-1,3-diol, 97%
CAS: 94-96-2 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00004578 InChI Key: RWLALWYNXFYRGW-UHFFFAOYNA-N Synonym: 2-ethyl-1,3-hexanediol,ethohexadiol,1,3-hexanediol, 2-ethyl,octylene glycol,ethyl hexanediol,carbide 6-12,repellent 612,rutgers 612,6-12-insect repellent,diol-kyowa 8 PubChem CID: 7211 ChEBI: CHEBI:34273 IUPAC Name: 2-ethylhexane-1,3-diol SMILES: CCCC(O)C(CC)CO
| PubChem CID | 7211 |
|---|---|
| CAS | 94-96-2 |
| Molecular Weight (g/mol) | 146.23 |
| ChEBI | CHEBI:34273 |
| MDL Number | MFCD00004578 |
| SMILES | CCCC(O)C(CC)CO |
| Synonym | 2-ethyl-1,3-hexanediol,ethohexadiol,1,3-hexanediol, 2-ethyl,octylene glycol,ethyl hexanediol,carbide 6-12,repellent 612,rutgers 612,6-12-insect repellent,diol-kyowa 8 |
| IUPAC Name | 2-ethylhexane-1,3-diol |
| InChI Key | RWLALWYNXFYRGW-UHFFFAOYNA-N |
| Molecular Formula | C8H18O2 |
1-Nonanol, 99%
CAS: 143-08-8 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00002990 InChI Key: ZWRUINPWMLAQRD-UHFFFAOYSA-N Synonym: 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol PubChem CID: 8914 ChEBI: CHEBI:35986 IUPAC Name: nonan-1-ol SMILES: CCCCCCCCCO
| PubChem CID | 8914 |
|---|---|
| CAS | 143-08-8 |
| Molecular Weight (g/mol) | 144.258 |
| ChEBI | CHEBI:35986 |
| MDL Number | MFCD00002990 |
| SMILES | CCCCCCCCCO |
| Synonym | 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol |
| IUPAC Name | nonan-1-ol |
| InChI Key | ZWRUINPWMLAQRD-UHFFFAOYSA-N |
| Molecular Formula | C9H20O |
1-Decanol 98.0+%, TCI America™
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CAS: 112-30-1 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004747 InChI Key: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC Name: decan-1-ol SMILES: CCCCCCCCCCO
| PubChem CID | 8174 |
|---|---|
| CAS | 112-30-1 |
| Molecular Weight (g/mol) | 158.285 |
| ChEBI | CHEBI:28903 |
| MDL Number | MFCD00004747 |
| SMILES | CCCCCCCCCCO |
| Synonym | 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac |
| IUPAC Name | decan-1-ol |
| InChI Key | MWKFXSUHUHTGQN-UHFFFAOYSA-N |
| Molecular Formula | C10H22O |
1-Octen-3-ol, 98%
CAS: 3391-86-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00004589 InChI Key: VSMOENVRRABVKN-UHFFFAOYSA-N Synonym: 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol PubChem CID: 18827 ChEBI: CHEBI:34118 IUPAC Name: oct-1-en-3-ol SMILES: CCCCCC(C=C)O
| PubChem CID | 18827 |
|---|---|
| CAS | 3391-86-4 |
| Molecular Weight (g/mol) | 128.215 |
| ChEBI | CHEBI:34118 |
| MDL Number | MFCD00004589 |
| SMILES | CCCCCC(C=C)O |
| Synonym | 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol |
| IUPAC Name | oct-1-en-3-ol |
| InChI Key | VSMOENVRRABVKN-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
2-Ethyl-1-hexanol 99.5+%, TCI America™
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CAS: 104-76-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004746 InChI Key: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC Name: 2-ethylhexan-1-ol SMILES: CCCCC(CC)CO
| PubChem CID | 7720 |
|---|---|
| CAS | 104-76-7 |
| Molecular Weight (g/mol) | 130.231 |
| ChEBI | CHEBI:16011 |
| MDL Number | MFCD00004746 |
| SMILES | CCCCC(CC)CO |
| Synonym | 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 |
| IUPAC Name | 2-ethylhexan-1-ol |
| InChI Key | YIWUKEYIRIRTPP-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
3-Heptyn-1-ol, 98%
CAS: 14916-79-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00039551 InChI Key: PSWHODJVUOXHKA-UHFFFAOYSA-N Synonym: 3-heptyn-1-ol,acmc-209d1z,ho ch2 2c=c ch2 2ch3 PubChem CID: 84693 IUPAC Name: hept-3-yn-1-ol SMILES: CCCC#CCCO
| PubChem CID | 84693 |
|---|---|
| CAS | 14916-79-1 |
| Molecular Weight (g/mol) | 112.172 |
| MDL Number | MFCD00039551 |
| SMILES | CCCC#CCCO |
| Synonym | 3-heptyn-1-ol,acmc-209d1z,ho ch2 2c=c ch2 2ch3 |
| IUPAC Name | hept-3-yn-1-ol |
| InChI Key | PSWHODJVUOXHKA-UHFFFAOYSA-N |
| Molecular Formula | C7H12O |