Organooxygen compounds
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(+/-)-2-Methyl-1-butanol, 98%
CAS: 137-32-6 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004743 InChI Key: QPRQEDXDYOZYLA-UHFFFAOYSA-N Synonym: 2-methyl-1-butanol,active amyl alcohol,1-butanol, 2-methyl,2-methylbutanol,sec-butylcarbinol,dl-2-methyl-1-butanol,2-methyl-n-butanol,2-methylbutyl alcohol,2-methyl butanol-1,primary active amyl alcohol PubChem CID: 8723 ChEBI: CHEBI:48945 IUPAC Name: 2-methylbutan-1-ol SMILES: CCC(C)CO
| PubChem CID | 8723 |
|---|---|
| CAS | 137-32-6 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:48945 |
| MDL Number | MFCD00004743 |
| SMILES | CCC(C)CO |
| Synonym | 2-methyl-1-butanol,active amyl alcohol,1-butanol, 2-methyl,2-methylbutanol,sec-butylcarbinol,dl-2-methyl-1-butanol,2-methyl-n-butanol,2-methylbutyl alcohol,2-methyl butanol-1,primary active amyl alcohol |
| IUPAC Name | 2-methylbutan-1-ol |
| InChI Key | QPRQEDXDYOZYLA-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
Ethyl glycolate, 95%
CAS: 623-50-7 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00021970 InChI Key: ZANNOFHADGWOLI-UHFFFAOYSA-N Synonym: ethyl glycolate,ethyl hydroxyacetate,acetic acid, hydroxy-, ethyl ester,glycolic acid, ethyl ester,ethyl glycollate,hydroxyacetic acid ethyl ester,glycolic acid ethyl ester,unii-c306e91wfk,acetic acid, 2-hydroxy-, ethyl ester,2-hydroxyacetic acid ethyl ester PubChem CID: 12184 IUPAC Name: ethyl 2-hydroxyacetate SMILES: CCOC(=O)CO
| PubChem CID | 12184 |
|---|---|
| CAS | 623-50-7 |
| Molecular Weight (g/mol) | 104.11 |
| MDL Number | MFCD00021970 |
| SMILES | CCOC(=O)CO |
| Synonym | ethyl glycolate,ethyl hydroxyacetate,acetic acid, hydroxy-, ethyl ester,glycolic acid, ethyl ester,ethyl glycollate,hydroxyacetic acid ethyl ester,glycolic acid ethyl ester,unii-c306e91wfk,acetic acid, 2-hydroxy-, ethyl ester,2-hydroxyacetic acid ethyl ester |
| IUPAC Name | ethyl 2-hydroxyacetate |
| InChI Key | ZANNOFHADGWOLI-UHFFFAOYSA-N |
| Molecular Formula | C4H8O3 |
5-Chloro-1-pentanol, 95%
CAS: 5259-98-3 Molecular Formula: C5H11ClO Molecular Weight (g/mol): 122.59 MDL Number: MFCD00039556 InChI Key: DCBJCKDOZLTTDW-UHFFFAOYSA-N Synonym: 5-chloro-1-pentanol,5-chloropentanol,pentamethylene chlorohydrin,1-pentanol, 5-chloro,1-chloro-5-hydroxypentane,unii-55vp4w35eg,1-chloro-5-pentanol,5-chloropentane-1-ol,acmc-1amb4,ksc272o9l PubChem CID: 78915 IUPAC Name: 5-chloropentan-1-ol SMILES: OCCCCCCl
| PubChem CID | 78915 |
|---|---|
| CAS | 5259-98-3 |
| Molecular Weight (g/mol) | 122.59 |
| MDL Number | MFCD00039556 |
| SMILES | OCCCCCCl |
| Synonym | 5-chloro-1-pentanol,5-chloropentanol,pentamethylene chlorohydrin,1-pentanol, 5-chloro,1-chloro-5-hydroxypentane,unii-55vp4w35eg,1-chloro-5-pentanol,5-chloropentane-1-ol,acmc-1amb4,ksc272o9l |
| IUPAC Name | 5-chloropentan-1-ol |
| InChI Key | DCBJCKDOZLTTDW-UHFFFAOYSA-N |
| Molecular Formula | C5H11ClO |
Selectophore™ 1-Tetradecanol, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00004757 Synonym: Myristyl alcohol; Tetradecyl alcohol
| MDL Number | MFCD00004757 |
|---|---|
| Synonym | Myristyl alcohol; Tetradecyl alcohol |
(R)-(+)-1-Phenylethanol, 99%, ee 97+%
CAS: 1517-69-7 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00064263 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYNA-N Synonym: r-1-phenylethanol,r-+-1-phenylethanol,1r-1-phenylethanol,r-alpha-methylbenzyl alcohol,r-+-sec-phenethyl alcohol,1r-1-phenylethan-1-ol,r-+-1-phenylethyl alcohol,1-phenylethanol, r,benzenemethanol, alpha-methyl-, r PubChem CID: 637516 ChEBI: CHEBI:45616 SMILES: CC(O)C1=CC=CC=C1
| PubChem CID | 637516 |
|---|---|
| CAS | 1517-69-7 |
| Molecular Weight (g/mol) | 122.17 |
| ChEBI | CHEBI:45616 |
| MDL Number | MFCD00064263 |
| SMILES | CC(O)C1=CC=CC=C1 |
| Synonym | r-1-phenylethanol,r-+-1-phenylethanol,1r-1-phenylethanol,r-alpha-methylbenzyl alcohol,r-+-sec-phenethyl alcohol,1r-1-phenylethan-1-ol,r-+-1-phenylethyl alcohol,1-phenylethanol, r,benzenemethanol, alpha-methyl-, r |
| InChI Key | WAPNOHKVXSQRPX-UHFFFAOYNA-N |
| Molecular Formula | C8H10O |
Cyclopentanol, 99%
CAS: 96-41-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00001363 InChI Key: XCIXKGXIYUWCLL-UHFFFAOYSA-N Synonym: hydroxycyclopentane,cyclopentyl alcohol,1-cyclopentanol,unii-1l43q07tbu,dsstox_cid_13371,dsstox_rid_79066,dsstox_gsid_33371,cydopentanol,1-hydroxycyclopentyl,1-cyclopentyl alcohol PubChem CID: 7298 ChEBI: CHEBI:16133 IUPAC Name: cyclopentanol SMILES: C1CCC(C1)O
| PubChem CID | 7298 |
|---|---|
| CAS | 96-41-3 |
| Molecular Weight (g/mol) | 86.134 |
| ChEBI | CHEBI:16133 |
| MDL Number | MFCD00001363 |
| SMILES | C1CCC(C1)O |
| Synonym | hydroxycyclopentane,cyclopentyl alcohol,1-cyclopentanol,unii-1l43q07tbu,dsstox_cid_13371,dsstox_rid_79066,dsstox_gsid_33371,cydopentanol,1-hydroxycyclopentyl,1-cyclopentyl alcohol |
| IUPAC Name | cyclopentanol |
| InChI Key | XCIXKGXIYUWCLL-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
4-Chloro-1-butanol, 85%, balance THF and HCl
CAS: 928-51-8 Molecular Formula: C4H9ClO Molecular Weight (g/mol): 108.57 MDL Number: MFCD00002967 InChI Key: HXHGULXINZUGJX-UHFFFAOYSA-N Synonym: 4-chloro-1-butanol,4-chlorobutanol,1-butanol, 4-chloro,tetramethylene chlorohydrin,4-chloro-1-butane-ol,4-chlorbutan-1-ol,unii-42ei3i5ay0,4-chlorbutan-1-ol german,ccris 7507,4-chloro-butan-1-ol PubChem CID: 13569 ChEBI: CHEBI:87310 IUPAC Name: 4-chlorobutan-1-ol SMILES: OCCCCCl
| PubChem CID | 13569 |
|---|---|
| CAS | 928-51-8 |
| Molecular Weight (g/mol) | 108.57 |
| ChEBI | CHEBI:87310 |
| MDL Number | MFCD00002967 |
| SMILES | OCCCCCl |
| Synonym | 4-chloro-1-butanol,4-chlorobutanol,1-butanol, 4-chloro,tetramethylene chlorohydrin,4-chloro-1-butane-ol,4-chlorbutan-1-ol,unii-42ei3i5ay0,4-chlorbutan-1-ol german,ccris 7507,4-chloro-butan-1-ol |
| IUPAC Name | 4-chlorobutan-1-ol |
| InChI Key | HXHGULXINZUGJX-UHFFFAOYSA-N |
| Molecular Formula | C4H9ClO |
Glyceryl Monostearate, Flake, Spectrum™ Chemical
CAS: 31566-31-1 Molecular Formula: C21H42O4 Molecular Weight (g/mol): 358.56 InChI Key: VBICKXHEKHSIBG-UHFFFAOYNA-N IUPAC Name: 2,3-dihydroxypropyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)CO
| CAS | 31566-31-1 |
|---|---|
| Molecular Weight (g/mol) | 358.56 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(O)CO |
| IUPAC Name | 2,3-dihydroxypropyl octadecanoate |
| InChI Key | VBICKXHEKHSIBG-UHFFFAOYNA-N |
| Molecular Formula | C21H42O4 |
2-tert-Butylpropane-1,3-diol, 98%, Thermo Scientific Chemicals
CAS: 2819-05-8 MDL Number: MFCD01075745
| CAS | 2819-05-8 |
|---|---|
| MDL Number | MFCD01075745 |
3-Chloro-1-propanol, 98%, stab.
CAS: 627-30-5 Molecular Formula: C3H7ClO Molecular Weight (g/mol): 94.538 MDL Number: MFCD00002943 InChI Key: LAMUXTNQCICZQX-UHFFFAOYSA-N Synonym: 3-chloro-1-propanol,3-chloropropanol,1-propanol, 3-chloro,1-chloro-3-hydroxypropane,trimethylene chlorohydrin,3-chloro-l-propanol,3-chlorpropan-1-ol,3-choro-1-propanol,1-chloro-3-propanol,3-chloropropanol-1 PubChem CID: 12313 IUPAC Name: 3-chloropropan-1-ol SMILES: C(CO)CCl
| PubChem CID | 12313 |
|---|---|
| CAS | 627-30-5 |
| Molecular Weight (g/mol) | 94.538 |
| MDL Number | MFCD00002943 |
| SMILES | C(CO)CCl |
| Synonym | 3-chloro-1-propanol,3-chloropropanol,1-propanol, 3-chloro,1-chloro-3-hydroxypropane,trimethylene chlorohydrin,3-chloro-l-propanol,3-chlorpropan-1-ol,3-choro-1-propanol,1-chloro-3-propanol,3-chloropropanol-1 |
| IUPAC Name | 3-chloropropan-1-ol |
| InChI Key | LAMUXTNQCICZQX-UHFFFAOYSA-N |
| Molecular Formula | C3H7ClO |
1,3-Cyclohexanediol, cis + trans, 98%
CAS: 504-01-8 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00039458 InChI Key: RLMGYIOTPQVQJR-UHFFFAOYSA-N Synonym: 1,3-cyclohexanediol,resorcitol,1,3-dihydroxycyclohexane,1,3-benzenediol, hexahydro,cis-1,3-cyclohexandiol,trans-1,3-cyclohexanediol,trans-1,3-cyclohexanol,1,3-cyclohexanediol,c&t,acmc-209ll9,acmc-209po7 PubChem CID: 10433 IUPAC Name: cyclohexane-1,3-diol SMILES: C1CC(CC(C1)O)O
| PubChem CID | 10433 |
|---|---|
| CAS | 504-01-8 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00039458 |
| SMILES | C1CC(CC(C1)O)O |
| Synonym | 1,3-cyclohexanediol,resorcitol,1,3-dihydroxycyclohexane,1,3-benzenediol, hexahydro,cis-1,3-cyclohexandiol,trans-1,3-cyclohexanediol,trans-1,3-cyclohexanol,1,3-cyclohexanediol,c&t,acmc-209ll9,acmc-209po7 |
| IUPAC Name | cyclohexane-1,3-diol |
| InChI Key | RLMGYIOTPQVQJR-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Isobutanol, HPLC Grade, 99+%
CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO
| PubChem CID | 6560 |
|---|---|
| CAS | 78-83-1 |
| Molecular Weight (g/mol) | 74.123 |
| ChEBI | CHEBI:46645 |
| MDL Number | MFCD00004740 |
| SMILES | CC(C)CO |
| Synonym | 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol |
| IUPAC Name | 2-methylpropan-1-ol |
| InChI Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
| Molecular Formula | C4H10O |
3-Cyclopenten-1-ol
CAS: 14320-38-8 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00798186 InChI Key: WEIMJSIRDZDHAH-UHFFFAOYSA-N IUPAC Name: cyclopent-3-en-1-ol SMILES: OC1CC=CC1
| CAS | 14320-38-8 |
|---|---|
| Molecular Weight (g/mol) | 84.12 |
| MDL Number | MFCD00798186 |
| SMILES | OC1CC=CC1 |
| IUPAC Name | cyclopent-3-en-1-ol |
| InChI Key | WEIMJSIRDZDHAH-UHFFFAOYSA-N |
| Molecular Formula | C5H8O |
4-(Trifluoromethyl)cyclohexanol, 97%
CAS: 30129-18-1 Molecular Formula: C7H11F3O Molecular Weight (g/mol): 168.159 MDL Number: MFCD00102144 InChI Key: VJUJYNJEPPWWHS-UHFFFAOYSA-N Synonym: 4-trifluoromethyl cyclohexanol,trans-4-trifluoromethyl cyclohexanol,4-trifluoromethyl cyclohexan-1-ol,4-trifluoromethylcyclohexanol,1r,4r-4-trifluoromethyl cyclohexanol,4-trifluoromethyl-cyclohexanol,4-trifluoromethyl cyclohexanol, cis/trans,cyclohexanol, 4-trifluoromethyl,cyclohexanol, 4-trifluoromethyl-, cis,cyclohexanol,4-trifluoromethyl-, trans PubChem CID: 2779765 IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-ol SMILES: C1CC(CCC1C(F)(F)F)O
| PubChem CID | 2779765 |
|---|---|
| CAS | 30129-18-1 |
| Molecular Weight (g/mol) | 168.159 |
| MDL Number | MFCD00102144 |
| SMILES | C1CC(CCC1C(F)(F)F)O |
| Synonym | 4-trifluoromethyl cyclohexanol,trans-4-trifluoromethyl cyclohexanol,4-trifluoromethyl cyclohexan-1-ol,4-trifluoromethylcyclohexanol,1r,4r-4-trifluoromethyl cyclohexanol,4-trifluoromethyl-cyclohexanol,4-trifluoromethyl cyclohexanol, cis/trans,cyclohexanol, 4-trifluoromethyl,cyclohexanol, 4-trifluoromethyl-, cis,cyclohexanol,4-trifluoromethyl-, trans |
| IUPAC Name | 4-(trifluoromethyl)cyclohexan-1-ol |
| InChI Key | VJUJYNJEPPWWHS-UHFFFAOYSA-N |
| Molecular Formula | C7H11F3O |
1,4-Cyclohexanediol, 99%, mixture of cis and trans
CAS: 556-48-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00001448,MFCD00063612,MFCD00075462 InChI Key: VKONPUDBRVKQLM-UHFFFAOYSA-N Synonym: 1,4-cyclohexanediol,cis-1,4-cyclohexanediol,trans-1,4-cyclohexanediol,trans-cyclohexane-1,4-diol,quinitol,1,4-cyclohexanediol, trans,cis-cyclohexane-1,4-diol,1,4-cyclohexanediol, cis,trans-1,4-dihydroxycyclohexane,cis-1,4-dihydroxycyclohexane PubChem CID: 11162 IUPAC Name: cyclohexane-1,4-diol SMILES: OC1CCC(O)CC1
| PubChem CID | 11162 |
|---|---|
| CAS | 556-48-9 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00001448,MFCD00063612,MFCD00075462 |
| SMILES | OC1CCC(O)CC1 |
| Synonym | 1,4-cyclohexanediol,cis-1,4-cyclohexanediol,trans-1,4-cyclohexanediol,trans-cyclohexane-1,4-diol,quinitol,1,4-cyclohexanediol, trans,cis-cyclohexane-1,4-diol,1,4-cyclohexanediol, cis,trans-1,4-dihydroxycyclohexane,cis-1,4-dihydroxycyclohexane |
| IUPAC Name | cyclohexane-1,4-diol |
| InChI Key | VKONPUDBRVKQLM-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |