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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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Keyword Search:
1 – 15 of 84 results
1

Cyclohexanemethanol, TRC

CAS: 100-49-2 Molecular Formula: C7 H14 O Molecular Weight (g/mol): 114.19 Synonym: Cyclohexanemethanol,(Hydroxymethyl)cyclohexane,Cyclohexanecarbinol,Cyclohexylcarbinol,Cyclohexylmethanol,Cyclohexylmethyl alcohol,Hexahydrobenzyl alcohol,NSC 5288 IUPAC Name: cyclohexylmethanol SMILES: OCC1CCCCC1

CAS 100-49-2
Molecular Weight (g/mol) 114.19
SMILES OCC1CCCCC1
Synonym Cyclohexanemethanol,(Hydroxymethyl)cyclohexane,Cyclohexanecarbinol,Cyclohexylcarbinol,Cyclohexylmethanol,Cyclohexylmethyl alcohol,Hexahydrobenzyl alcohol,NSC 5288
IUPAC Name cyclohexylmethanol
Molecular Formula C7 H14 O
2

Cyclohexanol, TRC

CAS: 108-93-0 Molecular Formula: C6 H12 O Molecular Weight (g/mol): 100.16 Synonym: 1-Cyclohexanol,Adronal,Adronol,Anol,Cyclohexyl alcohol,Hexahydrophenol,Hexalin,Hexalin (alcohol),Hydroxycyclohexane,NSC 403656,NSC 54711,Naxol,Phenol, hexahydro- IUPAC Name: cyclohexanol SMILES: OC1CCCCC1

CAS 108-93-0
Molecular Weight (g/mol) 100.16
SMILES OC1CCCCC1
Synonym 1-Cyclohexanol,Adronal,Adronol,Anol,Cyclohexyl alcohol,Hexahydrophenol,Hexalin,Hexalin (alcohol),Hydroxycyclohexane,NSC 403656,NSC 54711,Naxol,Phenol, hexahydro-
IUPAC Name cyclohexanol
Molecular Formula C6 H12 O
3

Cynarin, TRC

CAS: 30964-13-7 Molecular Formula: C25 H24 O12 Molecular Weight (g/mol): 516.45 Synonym: 3,4-Dihydroxycinnamic Acid 1-Xarboxy-4,5-dihydroxy-1,3-cyclohexylene Ester,(1R,3R,4S,5R)-1,3-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-Cyclohexanecarboxylic Acid,Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)-,Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-4,5-dihydroxy-1,3-cyclohexylene ester (8CI),Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)- (9CI),Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, [1R-(1α,3α,4α,5β)]-,Cynarine,1,5-Dicaffeoylquinic acid,Cinarin,Cinarine,Cynarin IUPAC Name: (1R,3R,4S,5R)-1,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-4,5-dihydroxycyclohexane-1-carboxylic acid SMILES: O[C@@H]1C[C@](C[C@@H](OC(=O)\C=C\c2ccc(O)c(O)c2)[C@H]1O)(OC(=O)\C=C\c3ccc(O)c(O)c3)C(=O)O

CAS 30964-13-7
Molecular Weight (g/mol) 516.45
SMILES O[C@@H]1C[C@](C[C@@H](OC(=O)\C=C\c2ccc(O)c(O)c2)[C@H]1O)(OC(=O)\C=C\c3ccc(O)c(O)c3)C(=O)O
Synonym 3,4-Dihydroxycinnamic Acid 1-Xarboxy-4,5-dihydroxy-1,3-cyclohexylene Ester,(1R,3R,4S,5R)-1,3-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-Cyclohexanecarboxylic Acid,Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)-,Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-4,5-dihydroxy-1,3-cyclohexylene ester (8CI),Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)- (9CI),Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, [1R-(1α,3α,4α,5β)]-,Cynarine,1,5-Dicaffeoylquinic acid,Cinarin,Cinarine,Cynarin
IUPAC Name (1R,3R,4S,5R)-1,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-4,5-dihydroxycyclohexane-1-carboxylic acid
Molecular Formula C25 H24 O12
4

Patchouli Alcohol, TRC

CAS: 5986-55-0 Molecular Formula: C15 H26 O Molecular Weight (g/mol): 222.37 Synonym: 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, (1R,4S,4aS,6R,8aS)-,1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, [1R-(1α,4β,4aα,6β,8aα)]-,1,6-Methanonaphthalen-1β(2H)-ol, 3,4,4aβ,5,6β,7,8,8a-octahydro-4α,8aβ,9,9-tetramethyl- (8CI),Patchouli alcohol (6CI,7CI),(-)-Patchouli alcohol,(-)-Patchoulol,(1R,4S,4aS,6R,8aS)-Octahydro-4,8a,9,9-tetramethyl-1,6-methanonaphthalen-1(2H)-ol,Patchoulol SMILES: C[C@H]1CC[C@@]2(O)C(C)(C)[C@@H]3CC[C@@]2(C)[C@H]1C3

CAS 5986-55-0
Molecular Weight (g/mol) 222.37
SMILES C[C@H]1CC[C@@]2(O)C(C)(C)[C@@H]3CC[C@@]2(C)[C@H]1C3
Synonym 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, (1R,4S,4aS,6R,8aS)-,1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, [1R-(1α,4β,4aα,6β,8aα)]-,1,6-Methanonaphthalen-1β(2H)-ol, 3,4,4aβ,5,6β,7,8,8a-octahydro-4α,8aβ,9,9-tetramethyl- (8CI),Patchouli alcohol (6CI,7CI),(-)-Patchouli alcohol,(-)-Patchoulol,(1R,4S,4aS,6R,8aS)-Octahydro-4,8a,9,9-tetramethyl-1,6-methanonaphthalen-1(2H)-ol,Patchoulol
Molecular Formula C15 H26 O
5

Desvenlafaxine Hydrochloride, TRC

CAS: 300827-87-6 Molecular Formula: C16 H25 N O2 . Cl H Molecular Weight (g/mol): 299.84 Synonym: O-Desmethylvenlafaxine hydrochloride,Phenol, 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-, hydrochloride (1:1),Phenol, 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-, hydrochloride (9CI),4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol hydrochloride,Desvenlafaxine hydrochloride,O-Desvenlafaxine hydrochloride IUPAC Name: 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol;hydrochloride SMILES: Cl.CN(C)CC(c1ccc(O)cc1)C2(O)CCCCC2

CAS 300827-87-6
Molecular Weight (g/mol) 299.84
SMILES Cl.CN(C)CC(c1ccc(O)cc1)C2(O)CCCCC2
Synonym O-Desmethylvenlafaxine hydrochloride,Phenol, 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-, hydrochloride (1:1),Phenol, 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-, hydrochloride (9CI),4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol hydrochloride,Desvenlafaxine hydrochloride,O-Desvenlafaxine hydrochloride
IUPAC Name 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol;hydrochloride
Molecular Formula C16 H25 N O2 . Cl H
6

myo-Inositol, TRC

CAS: 87-89-8 Molecular Formula: C6 H12 O6 Molecular Weight (g/mol): 180.16 Synonym: myo-Inositol,Inositol, myo- (8CI),Bios I,Cyclohexanehexol,Cyclohexitol,Dambose,Inosital,Inosite,Inositene,Inositina,Inositol,MI,Meat sugar,Mesoinosit,Mesoinosite,Mesoinositol,Mesol,Mesovit,Mouse antialopecia factor,Myoinosite,Myoinositol,Nucite,Phaseomannite,Phaseomannitol,Rat antispectacled eye factor,Scyllite,cis-1,2,3,5-trans-4,6-Cyclohexanehexol,i-Inositol,iso-Inositol,meso-Inositol IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: O[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](O)[C@H]1O

CAS 87-89-8
Molecular Weight (g/mol) 180.16
SMILES O[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](O)[C@H]1O
Synonym myo-Inositol,Inositol, myo- (8CI),Bios I,Cyclohexanehexol,Cyclohexitol,Dambose,Inosital,Inosite,Inositene,Inositina,Inositol,MI,Meat sugar,Mesoinosit,Mesoinosite,Mesoinositol,Mesol,Mesovit,Mouse antialopecia factor,Myoinosite,Myoinositol,Nucite,Phaseomannite,Phaseomannitol,Rat antispectacled eye factor,Scyllite,cis-1,2,3,5-trans-4,6-Cyclohexanehexol,i-Inositol,iso-Inositol,meso-Inositol
IUPAC Name cyclohexane-1,2,3,4,5,6-hexol
Molecular Formula C6 H12 O6
7

1-Propanol, TRC

CAS: 71-23-8 Molecular Formula: C3 H8 O Molecular Weight (g/mol): 60.1 Synonym: 1-Propanol (9CI, ACI),Propyl alcohol (8CI),1-Hydroxypropane,Ethylcarbinol,n-Propanol,n-Propyl alcohol,NSC 30300,Optal,Osmosol extra,Propanol,Propan-1-ol IUPAC Name: propan-1-ol SMILES: CCCO

CAS 71-23-8
Molecular Weight (g/mol) 60.1
SMILES CCCO
Synonym 1-Propanol (9CI, ACI),Propyl alcohol (8CI),1-Hydroxypropane,Ethylcarbinol,n-Propanol,n-Propyl alcohol,NSC 30300,Optal,Osmosol extra,Propanol,Propan-1-ol
IUPAC Name propan-1-ol
Molecular Formula C3 H8 O
8

Chlorogenic Acid, TRC

CAS: 327-97-9 Molecular Formula: C16 H18 O9 Molecular Weight (g/mol): 354.31 Synonym: Chlorogenic acid (8CI),Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, (1S,3R,4R,5R)- (9CI),Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, [1S-(1α,3β,4α,5α)]-,(1S,3R,4R,5R)-3-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,4,5-trihydroxycyclohexanecarboxylic acid,3-(3,4-Dihydroxycinnamoyl)quinic acid,3-Caffeoylquinic acid,3-O-(3,4-Dihydroxycinnamoyl)-D-quinic acid,3-O-Caffeoylquinic acid,Caffeoylquinic acid,Heriguard,NSC 407296,NSC 70861,SW 85834 IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid SMILES: O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\c2ccc(O)c(O)c2)[C@@H]1O)C(=O)O

CAS 327-97-9
Molecular Weight (g/mol) 354.31
SMILES O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\c2ccc(O)c(O)c2)[C@@H]1O)C(=O)O
Synonym Chlorogenic acid (8CI),Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, (1S,3R,4R,5R)- (9CI),Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, [1S-(1α,3β,4α,5α)]-,(1S,3R,4R,5R)-3-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,4,5-trihydroxycyclohexanecarboxylic acid,3-(3,4-Dihydroxycinnamoyl)quinic acid,3-Caffeoylquinic acid,3-O-(3,4-Dihydroxycinnamoyl)-D-quinic acid,3-O-Caffeoylquinic acid,Caffeoylquinic acid,Heriguard,NSC 407296,NSC 70861,SW 85834
IUPAC Name (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid
Molecular Formula C16 H18 O9
9

1,4-Dithioerythritol, TRC

CAS: 6892-68-8 Molecular Formula: C4 H10 O2 S2 Molecular Weight (g/mol): 154.25 Synonym: 1,4-Dithioerythritol,erythro-1,4-Dimercapto-2,3-butanediol,Cleland's reagent,Dithioerythritol,DTE IUPAC Name: 1,4-bis(sulfanyl)butane-2,3-diol SMILES: OC(CS)C(O)CS

CAS 6892-68-8
Molecular Weight (g/mol) 154.25
SMILES OC(CS)C(O)CS
Synonym 1,4-Dithioerythritol,erythro-1,4-Dimercapto-2,3-butanediol,Cleland's reagent,Dithioerythritol,DTE
IUPAC Name 1,4-bis(sulfanyl)butane-2,3-diol
Molecular Formula C4 H10 O2 S2
10

Pentaerythritol Dibromide, TRC

CAS: 3296-90-0 Molecular Formula: C5 H10 Br2 O2 Molecular Weight (g/mol): 261.94 Synonym: 2,2-Bis(bromomethyl)-1,3-propanediol,1,3-Dibromo-2,2-bis(hydroxymethyl)propane,1,3-Dibromo-2,2-dihydroxymethylpropane,1,3-Dibromo-2,2-dimethylolpropane,2,2-Dibromomethyl-1,3-propanediol,Dibromoneopentyl glycol,FR 1138,FR 522,NSC 9001,Pentaerythritol dibromide,Pentaerythritol dibromohydrin IUPAC Name: 2,2-bis(bromomethyl)propane-1,3-diol SMILES: OCC(CO)(CBr)CBr

CAS 3296-90-0
Molecular Weight (g/mol) 261.94
SMILES OCC(CO)(CBr)CBr
Synonym 2,2-Bis(bromomethyl)-1,3-propanediol,1,3-Dibromo-2,2-bis(hydroxymethyl)propane,1,3-Dibromo-2,2-dihydroxymethylpropane,1,3-Dibromo-2,2-dimethylolpropane,2,2-Dibromomethyl-1,3-propanediol,Dibromoneopentyl glycol,FR 1138,FR 522,NSC 9001,Pentaerythritol dibromide,Pentaerythritol dibromohydrin
IUPAC Name 2,2-bis(bromomethyl)propane-1,3-diol
Molecular Formula C5 H10 Br2 O2
11

1-Thioglycerol, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Percent Purity >95
CAS 96-27-5
Molecular Weight (g/mol) 108.16
InChI Formula InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2
Chemical Name or Material 1-Thioglycerol
SMILES OCC(O)CS
Synonym 3-Mercapto-1,2-propanediol,3-Mercapto-1,2-propanediol,(+/-)-3-Mercapto-1,2-propanediol,1,2-Dihydroxy-3-mercaptopropane,1-Mercapto-2,3-dihydroxypropane,1-Mercapto-2,3-propanediol,1-Mercaptoglycerol,1-Monothioglycerol,1-Thio-2,3-propanediol,1-Thio-DL-glycerol,1-Thioglycerol,2,3-Dihydroxy-1-propanethiol,2,3-Dihydroxypropanethiol,3-Mercapto-1,2-dihydroxypropane,DL-1-Thioglycerol,Glycerol-1-thiol,NSC 5370,Thioglycerin,Thioglycerol,Thiovanol,alpha-Monothioglycerol,alpha-Thioglycerin,alpha-Thioglycerol,alpha-Thiolglycerol,(±)-3-Mercapto-1,2-propanediol,α-Monothioglycerol,α-Thioglycerin,α-Thioglycerol,α-Thiolglycero
Purity Grade Notes HPLC
Recommended Storage +4°C
IUPAC Name 3-sulfanylpropane-1,2-diol
Molecular Formula C3 H8 O2 S
Formula Weight 108.0245
12

2,3-Butanediol, TRC

CAS: 513-85-9 Molecular Formula: C4 H10 O2 Molecular Weight (g/mol): 90.12 Synonym: 1,2-Dimethyl-1,2-ethanediol,2,3-Butylene glycol,2,3-Dihydroxybutane,Dimethylethylene glycol IUPAC Name: butane-2,3-diol SMILES: CC(O)C(C)O

CAS 513-85-9
Molecular Weight (g/mol) 90.12
SMILES CC(O)C(C)O
Synonym 1,2-Dimethyl-1,2-ethanediol,2,3-Butylene glycol,2,3-Dihydroxybutane,Dimethylethylene glycol
IUPAC Name butane-2,3-diol
Molecular Formula C4 H10 O2
13

1,2-Propanediol, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Percent Purity >95
CAS 57-55-6
Molecular Weight (g/mol) 76.09
InChI Formula InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
Chemical Name or Material 1,2-Propanediol
SMILES CC(O)CO
Synonym Propylene glycol,(RS)-propane-1,2-diol
Purity Grade Notes GC
Recommended Storage +20°C
IUPAC Name propane-1,2-diol
Molecular Formula C3 H8 O2
Formula Weight 76.0524
14

Streptidine Dihydrochloride, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molecular Weight (g/mol) 335.19
InChI Formula InChI=1S/C8H18N6O4.2ClH/c9-7(10)13-1-3(15)2(14-8(11)12)5(17)6(18)4(1)16;;/h1-6,15-18H,(H4,9,10,13)(H4,11,12,14);2*1H/t1-,2+,3?,4+,5-,6?;;
Chemical Name or Material Streptidine Dihydrochloride
SMILES O[C@H]1[C@H](O)[C@@H](NC(N)=N)[C@H](O)[C@@H](NC(N)=N)[C@@H]1O.[2HCl]
Synonym N1,N3-Bis(aminoiminomethyl)streptamine Sulfate Salt,N,N'-Diamidinostreptamine Dihydrochloride,N,N'''-(2,4,5,6-Tetrahydroxy-1,3-cyclohexanediyl)bis-guanidine Dihydrochloride
Recommended Storage -20°C
Molecular Formula C8H20Cl2N6O4
15

Chlorbutanol Hemihydrate, TRC

CAS: 6001-64-5 Molecular Formula: 2 C4 H7 Cl3 O . H2 O Molecular Weight (g/mol): 372.93 Synonym: 2-Propanol, 1,1,1-trichloro-2-methyl-, hemihydrate (8CI),1,1,1-Trichloro-2-methyl-2-propanol hemihydrate,Acetonchloroform hemihydrate IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol;hydrate SMILES: O.CC(C)(O)C(Cl)(Cl)Cl.CC(C)(O)C(Cl)(Cl)Cl

CAS 6001-64-5
Molecular Weight (g/mol) 372.93
SMILES O.CC(C)(O)C(Cl)(Cl)Cl.CC(C)(O)C(Cl)(Cl)Cl
Synonym 2-Propanol, 1,1,1-trichloro-2-methyl-, hemihydrate (8CI),1,1,1-Trichloro-2-methyl-2-propanol hemihydrate,Acetonchloroform hemihydrate
IUPAC Name 1,1,1-trichloro-2-methylpropan-2-ol;hydrate
Molecular Formula 2 C4 H7 Cl3 O . H2 O