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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.

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1

Pinacol, 99%

CAS: 76-09-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00004462 InChI Key: IVDFJHOHABJVEH-UHFFFAOYSA-N Synonym: pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane PubChem CID: 6425 IUPAC Name: 2,3-dimethylbutane-2,3-diol SMILES: CC(C)(C(C)(C)O)O

PubChem CID 6425
CAS 76-09-5
Molecular Weight (g/mol) 118.18
MDL Number MFCD00004462
SMILES CC(C)(C(C)(C)O)O
Synonym pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane
IUPAC Name 2,3-dimethylbutane-2,3-diol
InChI Key IVDFJHOHABJVEH-UHFFFAOYSA-N
Molecular Formula C6H14O2
2

Phorbol 12-myristate 13-acetate, 97%

CAS: 16561-29-8 Molecular Formula: C36H56O8 Molecular Weight (g/mol): 616.84 MDL Number: MFCD00036736 InChI Key: PHEDXBVPIONUQT-RGYGYFBISA-N Synonym: phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate PubChem CID: 27924 ChEBI: CHEBI:37537 IUPAC Name: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O

PubChem CID 27924
CAS 16561-29-8
Molecular Weight (g/mol) 616.84
ChEBI CHEBI:37537
MDL Number MFCD00036736
SMILES CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O
Synonym phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate
IUPAC Name (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl tetradecanoate
InChI Key PHEDXBVPIONUQT-RGYGYFBISA-N
Molecular Formula C36H56O8
3

Allyl Alcohol, 99%, extra pure

CAS: 107-18-6 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00002920 InChI Key: XXROGKLTLUQVRX-UHFFFAOYSA-N Synonym: allyl alcohol,2-propen-1-ol,vinylcarbinol,2-propenyl alcohol,3-hydroxypropene,2-propenol,allylic alcohol,1-propen-3-ol,vinyl carbinol,weed drench PubChem CID: 7858 ChEBI: CHEBI:16605 IUPAC Name: prop-2-en-1-ol SMILES: OCC=C

PubChem CID 7858
CAS 107-18-6
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:16605
MDL Number MFCD00002920
SMILES OCC=C
Synonym allyl alcohol,2-propen-1-ol,vinylcarbinol,2-propenyl alcohol,3-hydroxypropene,2-propenol,allylic alcohol,1-propen-3-ol,vinyl carbinol,weed drench
IUPAC Name prop-2-en-1-ol
InChI Key XXROGKLTLUQVRX-UHFFFAOYSA-N
Molecular Formula C3H6O
4

Indole-4-methanol, 97%, Thermo Scientific™

CAS: 1074-85-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD01632220 InChI Key: BVSGXWCTWBZFEV-UHFFFAOYSA-N Synonym: indole-4-methanol,1h-indol-4-yl methanol,1h-indole-4-methanol,4-hydroxymethylindole,4-hydroxymethyl-1h-indole,indol-4-ylmethan-1-ol,pubchem7973,4-hydroxymethyl indole,4-hydroxymethyl-indole,acmc-2098wi PubChem CID: 2773457 IUPAC Name: 1H-indol-4-ylmethanol SMILES: OCC1=C2C=CNC2=CC=C1

PubChem CID 2773457
CAS 1074-85-7
Molecular Weight (g/mol) 147.18
MDL Number MFCD01632220
SMILES OCC1=C2C=CNC2=CC=C1
Synonym indole-4-methanol,1h-indol-4-yl methanol,1h-indole-4-methanol,4-hydroxymethylindole,4-hydroxymethyl-1h-indole,indol-4-ylmethan-1-ol,pubchem7973,4-hydroxymethyl indole,4-hydroxymethyl-indole,acmc-2098wi
IUPAC Name 1H-indol-4-ylmethanol
InChI Key BVSGXWCTWBZFEV-UHFFFAOYSA-N
Molecular Formula C9H9NO
5

3-Hydroxyazetidine, 95%, Thermo Scientific Chemicals

CAS: 45347-82-8 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD03695446 InChI Key: GMWFCJXSQQHBPI-UHFFFAOYSA-N IUPAC Name: azetidin-3-ol SMILES: OC1CNC1

CAS 45347-82-8
Molecular Weight (g/mol) 73.10
MDL Number MFCD03695446
SMILES OC1CNC1
IUPAC Name azetidin-3-ol
InChI Key GMWFCJXSQQHBPI-UHFFFAOYSA-N
Molecular Formula C3H7NO
6

4-Pyridinepropanol, Thermo Scientific Chemicals

CAS: 2629-72-3 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 InChI Key: PZVZGDBCMQBRMA-UHFFFAOYSA-N IUPAC Name: 3-(pyridin-4-yl)propan-1-ol SMILES: OCCCC1=CC=NC=C1

CAS 2629-72-3
Molecular Weight (g/mol) 137.18
SMILES OCCCC1=CC=NC=C1
IUPAC Name 3-(pyridin-4-yl)propan-1-ol
InChI Key PZVZGDBCMQBRMA-UHFFFAOYSA-N
Molecular Formula C8H11NO
7

2-Methylene-1,3-propanediol, 97%

CAS: 3513-81-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00075162 InChI Key: JFFYKITVXPZLQS-UHFFFAOYSA-N Synonym: 2-methylene-1,3-propanediol,2-methylenepropane-1,3-diol,1,3-propanediol, 2-methylene,1,3-dihydroxy-2-methylenepropane,1,3-dihydroxy-2-methylidenepropane,dimethylol ethylene,2-methylene1,3-propanediol,2-methylenepropan-1,3-diol,ksc573o4t,1,3-propanediol,2-methylene PubChem CID: 77048 IUPAC Name: 2-methylidenepropane-1,3-diol SMILES: C=C(CO)CO

PubChem CID 77048
CAS 3513-81-3
Molecular Weight (g/mol) 88.11
MDL Number MFCD00075162
SMILES C=C(CO)CO
Synonym 2-methylene-1,3-propanediol,2-methylenepropane-1,3-diol,1,3-propanediol, 2-methylene,1,3-dihydroxy-2-methylenepropane,1,3-dihydroxy-2-methylidenepropane,dimethylol ethylene,2-methylene1,3-propanediol,2-methylenepropan-1,3-diol,ksc573o4t,1,3-propanediol,2-methylene
IUPAC Name 2-methylidenepropane-1,3-diol
InChI Key JFFYKITVXPZLQS-UHFFFAOYSA-N
Molecular Formula C4H8O2
8

3-Mercapto-1-propanol, 97+%

CAS: 19721-22-3 Molecular Formula: C3H8OS Molecular Weight (g/mol): 92.16 MDL Number: MFCD00192262 InChI Key: SHLSSLVZXJBVHE-UHFFFAOYSA-N Synonym: 3-mercapto-1-propanol,1-propanol, 3-mercapto,3-mercaptopropanol,3-hydroxypropanethiol,3-hydroxypropyl mercaptan,3-mecapto-1-propanol,3-mecaptopropan-1-ol,1-mercapto-3-propanol,3-hydroxypropylmercaptan,3-mercaptopropan-1-ol PubChem CID: 88211 IUPAC Name: 3-sulfanylpropan-1-ol SMILES: C(CO)CS

PubChem CID 88211
CAS 19721-22-3
Molecular Weight (g/mol) 92.16
MDL Number MFCD00192262
SMILES C(CO)CS
Synonym 3-mercapto-1-propanol,1-propanol, 3-mercapto,3-mercaptopropanol,3-hydroxypropanethiol,3-hydroxypropyl mercaptan,3-mecapto-1-propanol,3-mecaptopropan-1-ol,1-mercapto-3-propanol,3-hydroxypropylmercaptan,3-mercaptopropan-1-ol
IUPAC Name 3-sulfanylpropan-1-ol
InChI Key SHLSSLVZXJBVHE-UHFFFAOYSA-N
Molecular Formula C3H8OS
9

3-Mercapto-1,2-propanediol, 90 wt% aqueous solution

CAS: 96-27-5 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00004879 InChI Key: PJUIMOJAAPLTRJ-UHFFFAOYNA-N Synonym: 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol PubChem CID: 7291 ChEBI: CHEBI:74537 IUPAC Name: 3-sulfanylpropane-1,2-diol SMILES: OCC(O)CS

PubChem CID 7291
CAS 96-27-5
Molecular Weight (g/mol) 108.16
ChEBI CHEBI:74537
MDL Number MFCD00004879
SMILES OCC(O)CS
Synonym 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol
IUPAC Name 3-sulfanylpropane-1,2-diol
InChI Key PJUIMOJAAPLTRJ-UHFFFAOYNA-N
Molecular Formula C3H8O2S
10

6-Quinolinylmethanol, 97%, Thermo Scientific™

CAS: 100516-88-9 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD03789621 InChI Key: YQEJIIUSNDZIGO-UHFFFAOYSA-N Synonym: 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline PubChem CID: 1514385 IUPAC Name: quinolin-6-ylmethanol SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1

PubChem CID 1514385
CAS 100516-88-9
Molecular Weight (g/mol) 159.188
MDL Number MFCD03789621
SMILES C1=CC2=C(C=CC(=C2)CO)N=C1
Synonym 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline
IUPAC Name quinolin-6-ylmethanol
InChI Key YQEJIIUSNDZIGO-UHFFFAOYSA-N
Molecular Formula C10H9NO
11

2-Methyl-1-propanol, 99+%, Extra Pure

CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 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) 74.12
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
12

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
13

(5-Methyl-2-phenyl-3-furyl)methanol, 95%, Thermo Scientific™

CAS: 183210-33-5 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD08435905 InChI Key: VZFFMWAZPODJRX-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furyl methanol,5-methyl-2-phenylfuran-3-yl methanol,3-furanmethanol,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methan-1-ol PubChem CID: 15269738 IUPAC Name: (5-methyl-2-phenylfuran-3-yl)methanol SMILES: CC1=CC(=C(O1)C2=CC=CC=C2)CO

PubChem CID 15269738
CAS 183210-33-5
Molecular Weight (g/mol) 188.226
MDL Number MFCD08435905
SMILES CC1=CC(=C(O1)C2=CC=CC=C2)CO
Synonym 5-methyl-2-phenyl-3-furyl methanol,5-methyl-2-phenylfuran-3-yl methanol,3-furanmethanol,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methan-1-ol
IUPAC Name (5-methyl-2-phenylfuran-3-yl)methanol
InChI Key VZFFMWAZPODJRX-UHFFFAOYSA-N
Molecular Formula C12H12O2
14

1H-Imidazol-2-ylmethanol hydrochloride, 97%, Thermo Scientific™

CAS: 116177-22-1 Molecular Formula: C4H7ClN2O Molecular Weight (g/mol): 134.563 MDL Number: MFCD03659700 InChI Key: FEORNCWZOSTSRO-UHFFFAOYSA-N Synonym: 1h-imidazol-2-ylmethanol hydrochloride,1h-imidazol-2-yl methanol hydrochloride,imidazolylmethanol hydrochloride,hydroxymethylimidazole hydrochloride,hydroxymethyl imidazole hydrochloride,imidazol-2-ylmethan-1-ol, chloride PubChem CID: 2776278 IUPAC Name: 1H-imidazol-2-ylmethanol;hydrochloride SMILES: C1=CN=C(N1)CO.Cl

PubChem CID 2776278
CAS 116177-22-1
Molecular Weight (g/mol) 134.563
MDL Number MFCD03659700
SMILES C1=CN=C(N1)CO.Cl
Synonym 1h-imidazol-2-ylmethanol hydrochloride,1h-imidazol-2-yl methanol hydrochloride,imidazolylmethanol hydrochloride,hydroxymethylimidazole hydrochloride,hydroxymethyl imidazole hydrochloride,imidazol-2-ylmethan-1-ol, chloride
IUPAC Name 1H-imidazol-2-ylmethanol;hydrochloride
InChI Key FEORNCWZOSTSRO-UHFFFAOYSA-N
Molecular Formula C4H7ClN2O
15

2-Hydroxybicyclo[3.2.1]octane-6-carboxylic acid, 97%, Thermo Scientific™

CAS: 257932-29-9 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00180256 InChI Key: FSQSHXLJRFYYMV-UHFFFAOYNA-N Synonym: 2-hydroxybicyclo 3.2.1 octane-6-carboxylic acid,maybridge1_002398,4-hydroxybicyclo 3.2.1 octane-7-carboxylic acid,bicyclo 3.2.1 octane-6-carboxylicacid, 2-hydroxy PubChem CID: 2802922 IUPAC Name: 4-hydroxybicyclo[3.2.1]octane-7-carboxylic acid SMILES: OC1CCC2CC1CC2C(O)=O

PubChem CID 2802922
CAS 257932-29-9
Molecular Weight (g/mol) 170.21
MDL Number MFCD00180256
SMILES OC1CCC2CC1CC2C(O)=O
Synonym 2-hydroxybicyclo 3.2.1 octane-6-carboxylic acid,maybridge1_002398,4-hydroxybicyclo 3.2.1 octane-7-carboxylic acid,bicyclo 3.2.1 octane-6-carboxylicacid, 2-hydroxy
IUPAC Name 4-hydroxybicyclo[3.2.1]octane-7-carboxylic acid
InChI Key FSQSHXLJRFYYMV-UHFFFAOYNA-N
Molecular Formula C9H14O3