accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

Alcohols and polyols

Organic compounds containing one or more hydroxyl functional groups bonded to a carbon atom; hydroxyls consist of an oxygen atom bonded to a hydrogen atom. Alcohols exist in chain, or as closed rings. Polyols contain two or more hydroxyl groups.
Molecular Weight (g/mol) 
  • (17)
  • (2)
  • (6)
  • (4)
  • (7)
  • (5)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (8)
  • (2)
  • (2)
  • (5)
  • (4)
  • (2)
  • (3)
  • (6)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (9)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (6)
  • (2)
  • (1)
  • (2)
  • (1)
Percent Purity 
  • (16)
  • (1)
  • (13)
  • (47)
  • (23)
  • (21)
  • (1)
Quantity 
  • (2)
  • (31)
  • (1)
  • (1)
  • (1)
  • (1)
  • (5)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (14)
  • (5)
  • (1)
  • (19)
  • (28)
  • (1)
  • (6)
  • (1)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (6)

brands

  • (1)
  • (1)
  • (34)
  • (70)
  • (19)
  • (1)

special programs

  • (2)

Molecular Weight (g/mol)

  • (17)
  • (2)
  • (6)
  • (4)
  • (7)
  • (5)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (8)
  • (2)
  • (2)
  • (5)
  • (4)
  • (2)
  • (3)
  • (6)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (9)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (6)
  • (2)
  • (1)
  • (2)
  • (1)

Percent Purity

  • (16)
  • (1)
  • (13)
  • (47)
  • (23)
  • (21)
  • (1)

Quantity

  • (2)
  • (31)
  • (1)
  • (1)
  • (1)
  • (1)
  • (5)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (14)
  • (5)
  • (1)
  • (19)
  • (28)
  • (1)
  • (6)
  • (1)
  • (2)
Search Within Results
Keyword Search:
1 – 15 of 57 results
1

3-Phenyl-1-propanol, 99%

CAS: 122-97-4 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002950 InChI Key: VAJVDSVGBWFCLW-UHFFFAOYSA-N Synonym: 3-phenyl-1-propanol,benzenepropanol,hydrocinnamyl alcohol,3-phenylpropyl alcohol,3-phenylpropanol,3-benzenepropanol,phenylpropyl alcohol,hydrocinnamic alcohol,3-phenyl-n-propanol,3-hydroxypropyl benzene PubChem CID: 31234 IUPAC Name: 3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CCCO

PubChem CID 31234
CAS 122-97-4
Molecular Weight (g/mol) 136.194
MDL Number MFCD00002950
SMILES C1=CC=C(C=C1)CCCO
Synonym 3-phenyl-1-propanol,benzenepropanol,hydrocinnamyl alcohol,3-phenylpropyl alcohol,3-phenylpropanol,3-benzenepropanol,phenylpropyl alcohol,hydrocinnamic alcohol,3-phenyl-n-propanol,3-hydroxypropyl benzene
IUPAC Name 3-phenylpropan-1-ol
InChI Key VAJVDSVGBWFCLW-UHFFFAOYSA-N
Molecular Formula C9H12O
2

2-Phenyl-2-pentanol, 98%

CAS: 4383-18-0 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00046592 InChI Key: YBQOTTAEVBHNEJ-UHFFFAOYSA-N Synonym: 2-phenyl-2-pentanol,2-phenyl-pentan-2-ol,benzenemethanol, .alpha.-methyl-.alpha.-propyl,methyl phenylbutanol,acmc-1aei8,methyl phenyl n-propyl carbinol PubChem CID: 138214 IUPAC Name: 2-phenylpentan-2-ol SMILES: CCCC(C)(C1=CC=CC=C1)O

PubChem CID 138214
CAS 4383-18-0
Molecular Weight (g/mol) 164.248
MDL Number MFCD00046592
SMILES CCCC(C)(C1=CC=CC=C1)O
Synonym 2-phenyl-2-pentanol,2-phenyl-pentan-2-ol,benzenemethanol, .alpha.-methyl-.alpha.-propyl,methyl phenylbutanol,acmc-1aei8,methyl phenyl n-propyl carbinol
IUPAC Name 2-phenylpentan-2-ol
InChI Key YBQOTTAEVBHNEJ-UHFFFAOYSA-N
Molecular Formula C11H16O
3

4-Phenyl-1-butanol, 97%

CAS: 3360-41-6 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00002971 InChI Key: LDZLXQFDGRCELX-UHFFFAOYSA-N Synonym: 4-phenyl-1-butanol,benzenebutanol,4-phenylbutanol,phenylbutyl alcohol,4-phenylbutyl alcohol,1-butanol, 4-phenyl,4-phenyl butanol-1,4-phenyl butanol,unii-q5orz1321g,4-phenyl-n-butanol PubChem CID: 76889 IUPAC Name: 4-phenylbutan-1-ol SMILES: C1=CC=C(C=C1)CCCCO

PubChem CID 76889
CAS 3360-41-6
Molecular Weight (g/mol) 150.221
MDL Number MFCD00002971
SMILES C1=CC=C(C=C1)CCCCO
Synonym 4-phenyl-1-butanol,benzenebutanol,4-phenylbutanol,phenylbutyl alcohol,4-phenylbutyl alcohol,1-butanol, 4-phenyl,4-phenyl butanol-1,4-phenyl butanol,unii-q5orz1321g,4-phenyl-n-butanol
IUPAC Name 4-phenylbutan-1-ol
InChI Key LDZLXQFDGRCELX-UHFFFAOYSA-N
Molecular Formula C10H14O
4

(S)-(+)-Phenyl-1,2-ethanediol, 97%

CAS: 25779-13-9 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00066256 InChI Key: PWMWNFMRSKOCEY-MRVPVSSYSA-N Synonym: s-+-1-phenyl-1,2-ethanediol,s-1-phenylethane-1,2-diol,1s-1-phenylethane-1,2-diol,s-+-1-phenylethane-1,2-diol,s-1-phenyl-1,2-ethanediol,unii-8ib2t1ft6b,8ib2t1ft6b,1,2-ethanediol, 1-phenyl-, 1s,styrene glycol, +,r---phenylethylene glycol PubChem CID: 643312 IUPAC Name: (1S)-1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

PubChem CID 643312
CAS 25779-13-9
Molecular Weight (g/mol) 138.166
MDL Number MFCD00066256
SMILES C1=CC=C(C=C1)C(CO)O
Synonym s-+-1-phenyl-1,2-ethanediol,s-1-phenylethane-1,2-diol,1s-1-phenylethane-1,2-diol,s-+-1-phenylethane-1,2-diol,s-1-phenyl-1,2-ethanediol,unii-8ib2t1ft6b,8ib2t1ft6b,1,2-ethanediol, 1-phenyl-, 1s,styrene glycol, +,r---phenylethylene glycol
IUPAC Name (1S)-1-phenylethane-1,2-diol
InChI Key PWMWNFMRSKOCEY-MRVPVSSYSA-N
Molecular Formula C8H10O2
5

2-Phenyl-1,3-propanediol, 98%

CAS: 1570-95-2 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00236056 InChI Key: BPBDZXFJDMJLIB-UHFFFAOYSA-N Synonym: 2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a PubChem CID: 254178 IUPAC Name: 2-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CO)CO

PubChem CID 254178
CAS 1570-95-2
Molecular Weight (g/mol) 152.193
MDL Number MFCD00236056
SMILES C1=CC=C(C=C1)C(CO)CO
Synonym 2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a
IUPAC Name 2-phenylpropane-1,3-diol
InChI Key BPBDZXFJDMJLIB-UHFFFAOYSA-N
Molecular Formula C9H12O2
6

1-Phenyl-1,2-ethanediol, 97%

CAS: 93-56-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00003546 InChI Key: PWMWNFMRSKOCEY-UHFFFAOYSA-N Synonym: 1-phenyl-1,2-ethanediol,styrene glycol,phenylethylene glycol,phenylethanediol,phenyl glycol,1,2-ethanediol, 1-phenyl,phenyl-1,2-ethanediol,styrolyl alcohol,fenylglycol,1-phenylethylene glycol PubChem CID: 7149 IUPAC Name: 1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

PubChem CID 7149
CAS 93-56-1
Molecular Weight (g/mol) 138.17
MDL Number MFCD00003546
SMILES C1=CC=C(C=C1)C(CO)O
Synonym 1-phenyl-1,2-ethanediol,styrene glycol,phenylethylene glycol,phenylethanediol,phenyl glycol,1,2-ethanediol, 1-phenyl,phenyl-1,2-ethanediol,styrolyl alcohol,fenylglycol,1-phenylethylene glycol
IUPAC Name 1-phenylethane-1,2-diol
InChI Key PWMWNFMRSKOCEY-UHFFFAOYSA-N
Molecular Formula C8H10O2
7

(+/-)-2-Phenyl-1-propanol, 97%

CAS: 1123-85-9 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00004736 InChI Key: RNDNSYIPLPAXAZ-UHFFFAOYSA-N Synonym: 2-phenyl-1-propanol,hydratropic alcohol,hydratropyl alcohol,2-phenylpropanol-1,beta-methylphenethyl alcohol,2-phenylpropyl alcohol,1-propanol, 2-phenyl,1-hydroxy-2-phenylpropane,2-phenylpropanol,benzeneethanol, .beta.-methyl PubChem CID: 14295 IUPAC Name: 2-phenylpropan-1-ol SMILES: CC(CO)C1=CC=CC=C1

PubChem CID 14295
CAS 1123-85-9
Molecular Weight (g/mol) 136.194
MDL Number MFCD00004736
SMILES CC(CO)C1=CC=CC=C1
Synonym 2-phenyl-1-propanol,hydratropic alcohol,hydratropyl alcohol,2-phenylpropanol-1,beta-methylphenethyl alcohol,2-phenylpropyl alcohol,1-propanol, 2-phenyl,1-hydroxy-2-phenylpropane,2-phenylpropanol,benzeneethanol, .beta.-methyl
IUPAC Name 2-phenylpropan-1-ol
InChI Key RNDNSYIPLPAXAZ-UHFFFAOYSA-N
Molecular Formula C9H12O
8
Promotions Available

3-Phenyl-1-propanol, 98%

CAS: 122-97-4 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00002950 InChI Key: VAJVDSVGBWFCLW-UHFFFAOYSA-N Synonym: 3-phenyl-1-propanol,benzenepropanol,hydrocinnamyl alcohol,3-phenylpropyl alcohol,3-phenylpropanol,3-benzenepropanol,phenylpropyl alcohol,hydrocinnamic alcohol,3-phenyl-n-propanol,3-hydroxypropyl benzene PubChem CID: 31234 IUPAC Name: 3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CCCO

PubChem CID 31234
CAS 122-97-4
Molecular Weight (g/mol) 136.19
MDL Number MFCD00002950
SMILES C1=CC=C(C=C1)CCCO
Synonym 3-phenyl-1-propanol,benzenepropanol,hydrocinnamyl alcohol,3-phenylpropyl alcohol,3-phenylpropanol,3-benzenepropanol,phenylpropyl alcohol,hydrocinnamic alcohol,3-phenyl-n-propanol,3-hydroxypropyl benzene
IUPAC Name 3-phenylpropan-1-ol
InChI Key VAJVDSVGBWFCLW-UHFFFAOYSA-N
Molecular Formula C9H12O
9

(S)-1-Phenyl-1,3-propanediol, 98%

CAS: 96854-34-1 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00221510 InChI Key: RRVFYOSEKOTFOG-VIFPVBQESA-N Synonym: 1s-1-phenylpropane-1,3-diol,s-1-phenyl-1,3-propanediol,s-1-phenylpropane-1,3-diol,1s-phenyl-1,3-propanediol,s-1-phenyl-propane-1,3-diol,s, ?-1-phenyl-1,3-propanediol,1,3-propanediol,1-phenyl-, 1s,1,3-propanediol, 1-phenyl-, 1s,s---1-phenyl-1,3-propanediol, puriss sum of enantiomers, gc PubChem CID: 6950537 IUPAC Name: (1S)-1-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CCO)O

PubChem CID 6950537
CAS 96854-34-1
Molecular Weight (g/mol) 152.19
MDL Number MFCD00221510
SMILES C1=CC=C(C=C1)C(CCO)O
Synonym 1s-1-phenylpropane-1,3-diol,s-1-phenyl-1,3-propanediol,s-1-phenylpropane-1,3-diol,1s-phenyl-1,3-propanediol,s-1-phenyl-propane-1,3-diol,s, ?-1-phenyl-1,3-propanediol,1,3-propanediol,1-phenyl-, 1s,1,3-propanediol, 1-phenyl-, 1s,s---1-phenyl-1,3-propanediol, puriss sum of enantiomers, gc
IUPAC Name (1S)-1-phenylpropane-1,3-diol
InChI Key RRVFYOSEKOTFOG-VIFPVBQESA-N
Molecular Formula C9H12O2
10

(S)-(-)-2-Phenyl-1-propanol, 98+%

CAS: 37778-99-7 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00145249 InChI Key: RNDNSYIPLPAXAZ-MRVPVSSYSA-N Synonym: s-2-phenylpropan-1-ol,s---2-phenyl-1-propanol,--2-phenylpropanol,s-2-phenyl-1-propanol,2s-2-phenylpropan-1-ol,unii-w7q89429zo,2 s-phenyl-1-propanol,--2-phenyl-1-propanol,--beta-methylbenzeneethanol PubChem CID: 447661 IUPAC Name: (2S)-2-phenylpropan-1-ol SMILES: CC(CO)C1=CC=CC=C1

PubChem CID 447661
CAS 37778-99-7
Molecular Weight (g/mol) 136.194
MDL Number MFCD00145249
SMILES CC(CO)C1=CC=CC=C1
Synonym s-2-phenylpropan-1-ol,s---2-phenyl-1-propanol,--2-phenylpropanol,s-2-phenyl-1-propanol,2s-2-phenylpropan-1-ol,unii-w7q89429zo,2 s-phenyl-1-propanol,--2-phenyl-1-propanol,--beta-methylbenzeneethanol
IUPAC Name (2S)-2-phenylpropan-1-ol
InChI Key RNDNSYIPLPAXAZ-MRVPVSSYSA-N
Molecular Formula C9H12O
11

(R)-1-Phenyl-1,3-propanediol, 98%

CAS: 103548-16-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00145213 InChI Key: RRVFYOSEKOTFOG-SECBINFHSA-N Synonym: r-+-1-phenyl-1,3-propanediol,r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-propanediol,1r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-dihydroxypropane,r-3-phenyl-1,3-dihydroxypropane,1,3-propanediol,1-phenyl-, 1r,r ?-?1-?phenyl-?1,?3-?propanediol,r-+-1-phenyl-1,3-propanediol sum of enantiomers, gc PubChem CID: 2735120 IUPAC Name: (1R)-1-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CCO)O

PubChem CID 2735120
CAS 103548-16-9
Molecular Weight (g/mol) 152.19
MDL Number MFCD00145213
SMILES C1=CC=C(C=C1)C(CCO)O
Synonym r-+-1-phenyl-1,3-propanediol,r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-propanediol,1r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-dihydroxypropane,r-3-phenyl-1,3-dihydroxypropane,1,3-propanediol,1-phenyl-, 1r,r ?-?1-?phenyl-?1,?3-?propanediol,r-+-1-phenyl-1,3-propanediol sum of enantiomers, gc
IUPAC Name (1R)-1-phenylpropane-1,3-diol
InChI Key RRVFYOSEKOTFOG-SECBINFHSA-N
Molecular Formula C9H12O2
12

4-Phenyl-1-buten-4-ol, 97%

CAS: 936-58-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00039617 InChI Key: RGKVZBXSJFAZRE-UHFFFAOYSA-N Synonym: 1-phenyl-3-buten-1-ol,4-phenyl-1-buten-4-ol,1-phenyl-but-3-en-1-ol,acmc-1bdtt,upenn_abs_025,1-phenyl-3-buten-1-ol #,benzenemethanol,a-2-propen-1-yl,benzenemethanol, .alpha.-2-propenyl PubChem CID: 220119 IUPAC Name: 1-phenylbut-3-en-1-ol SMILES: C=CCC(C1=CC=CC=C1)O

PubChem CID 220119
CAS 936-58-3
Molecular Weight (g/mol) 148.2
MDL Number MFCD00039617
SMILES C=CCC(C1=CC=CC=C1)O
Synonym 1-phenyl-3-buten-1-ol,4-phenyl-1-buten-4-ol,1-phenyl-but-3-en-1-ol,acmc-1bdtt,upenn_abs_025,1-phenyl-3-buten-1-ol #,benzenemethanol,a-2-propen-1-yl,benzenemethanol, .alpha.-2-propenyl
IUPAC Name 1-phenylbut-3-en-1-ol
InChI Key RGKVZBXSJFAZRE-UHFFFAOYSA-N
Molecular Formula C10H12O
13

3-Phenyl-2-propyn-1-ol, 97%

CAS: 1504-58-1 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00040914 InChI Key: NITUNGCLDSFVDL-UHFFFAOYSA-N Synonym: 3-phenyl-2-propyn-1-ol,2-propyn-1-ol, 3-phenyl,3-phenyl-prop-2-yn-1-ol,1-hydroxymethyl-2-phenylacetylene,1-phenyl-1-propyn-3-ol,pubchem13580,3-phenyl-2-propyn1-ol,3-phenylpropargyl alcohol,acmc-1bs1u,1-phenyl-propyn-3-ol PubChem CID: 123115 IUPAC Name: 3-phenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CCO

PubChem CID 123115
CAS 1504-58-1
Molecular Weight (g/mol) 132.162
MDL Number MFCD00040914
SMILES C1=CC=C(C=C1)C#CCO
Synonym 3-phenyl-2-propyn-1-ol,2-propyn-1-ol, 3-phenyl,3-phenyl-prop-2-yn-1-ol,1-hydroxymethyl-2-phenylacetylene,1-phenyl-1-propyn-3-ol,pubchem13580,3-phenyl-2-propyn1-ol,3-phenylpropargyl alcohol,acmc-1bs1u,1-phenyl-propyn-3-ol
IUPAC Name 3-phenylprop-2-yn-1-ol
InChI Key NITUNGCLDSFVDL-UHFFFAOYSA-N
Molecular Formula C9H8O
14

4-Phenyl-1-buten-4-ol, 97%

CAS: 936-58-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00039617 InChI Key: RGKVZBXSJFAZRE-UHFFFAOYSA-N Synonym: 1-phenyl-3-buten-1-ol,4-phenyl-1-buten-4-ol,1-phenyl-but-3-en-1-ol,acmc-1bdtt,upenn_abs_025,1-phenyl-3-buten-1-ol #,benzenemethanol,a-2-propen-1-yl,benzenemethanol, .alpha.-2-propenyl PubChem CID: 220119 IUPAC Name: 1-phenylbut-3-en-1-ol SMILES: C=CCC(C1=CC=CC=C1)O

PubChem CID 220119
CAS 936-58-3
Molecular Weight (g/mol) 148.205
MDL Number MFCD00039617
SMILES C=CCC(C1=CC=CC=C1)O
Synonym 1-phenyl-3-buten-1-ol,4-phenyl-1-buten-4-ol,1-phenyl-but-3-en-1-ol,acmc-1bdtt,upenn_abs_025,1-phenyl-3-buten-1-ol #,benzenemethanol,a-2-propen-1-yl,benzenemethanol, .alpha.-2-propenyl
IUPAC Name 1-phenylbut-3-en-1-ol
InChI Key RGKVZBXSJFAZRE-UHFFFAOYSA-N
Molecular Formula C10H12O
15

3-Phenyl-2-propyn-1-ol, 98+%

CAS: 1504-58-1 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00040914 InChI Key: NITUNGCLDSFVDL-UHFFFAOYSA-N Synonym: 3-phenyl-2-propyn-1-ol,2-propyn-1-ol, 3-phenyl,3-phenyl-prop-2-yn-1-ol,1-hydroxymethyl-2-phenylacetylene,1-phenyl-1-propyn-3-ol,pubchem13580,3-phenyl-2-propyn1-ol,3-phenylpropargyl alcohol,acmc-1bs1u,1-phenyl-propyn-3-ol PubChem CID: 123115 IUPAC Name: 3-phenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CCO

PubChem CID 123115
CAS 1504-58-1
Molecular Weight (g/mol) 132.162
MDL Number MFCD00040914
SMILES C1=CC=C(C=C1)C#CCO
Synonym 3-phenyl-2-propyn-1-ol,2-propyn-1-ol, 3-phenyl,3-phenyl-prop-2-yn-1-ol,1-hydroxymethyl-2-phenylacetylene,1-phenyl-1-propyn-3-ol,pubchem13580,3-phenyl-2-propyn1-ol,3-phenylpropargyl alcohol,acmc-1bs1u,1-phenyl-propyn-3-ol
IUPAC Name 3-phenylprop-2-yn-1-ol
InChI Key NITUNGCLDSFVDL-UHFFFAOYSA-N
Molecular Formula C9H8O