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.

631 – 645 of 4,714 results

631

1,3-Cyclohexanediol (cis- and trans- mixture) 98.0+%, TCI America™

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

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Specifications

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

632

(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol 98.0+%, TCI America™

CAS: 98919-68-7 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00075488 InChI Key: AAIBYZBZXNWTPP-NWDGAFQWSA-N PubChem CID: 102793 IUPAC Name: (1R,2S)-2-phenylcyclohexan-1-ol SMILES: C1CCC(C(C1)C2=CC=CC=C2)O

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Specifications

PubChem CID	102793
CAS	98919-68-7
Molecular Weight (g/mol)	176.259
MDL Number	MFCD00075488
SMILES	C1CCC(C(C1)C2=CC=CC=C2)O
IUPAC Name	(1R,2S)-2-phenylcyclohexan-1-ol
InChI Key	AAIBYZBZXNWTPP-NWDGAFQWSA-N
Molecular Formula	C12H16O

633

Ethyl D-(-)-Mandelate 98.0+%, TCI America™

CAS: 10606-72-1 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00064248 InChI Key: SAXHIDRUJXPDOD-SECBINFHSA-N Synonym: D-(-)-Mandelic Acid Ethyl Ester PubChem CID: 6951556 ChEBI: CHEBI:78406 IUPAC Name: ethyl (2R)-2-hydroxy-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)O

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Specifications

PubChem CID	6951556
CAS	10606-72-1
Molecular Weight (g/mol)	180.203
ChEBI	CHEBI:78406
MDL Number	MFCD00064248
SMILES	CCOC(=O)C(C1=CC=CC=C1)O
Synonym	D-(-)-Mandelic Acid Ethyl Ester
IUPAC Name	ethyl (2R)-2-hydroxy-2-phenylacetate
InChI Key	SAXHIDRUJXPDOD-SECBINFHSA-N
Molecular Formula	C10H12O3

634

5-Bromo-1-pentanol 90.0+%, TCI America™

CAS: 34626-51-2 Molecular Formula: C5H11BrO Molecular Weight (g/mol): 167.046 MDL Number: MFCD00061101 InChI Key: WJVQJXVMLRGNGA-UHFFFAOYSA-N PubChem CID: 118709 IUPAC Name: 5-bromopentan-1-ol SMILES: C(CCO)CCBr

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Specifications

PubChem CID	118709
CAS	34626-51-2
Molecular Weight (g/mol)	167.046
MDL Number	MFCD00061101
SMILES	C(CCO)CCBr
IUPAC Name	5-bromopentan-1-ol
InChI Key	WJVQJXVMLRGNGA-UHFFFAOYSA-N
Molecular Formula	C5H11BrO

635

3,3,5-Trimethylcyclohexyl Mandelate (mixture of isomers) 94.0+%, TCI America™

CAS: 456-59-7 Molecular Formula: C17H24O3 Molecular Weight (g/mol): 276.38 MDL Number: MFCD00056623 InChI Key: WZHCOOQXZCIUNC-UHFFFAOYNA-N Synonym: Cyclandelate, Mandelic Acid 3,3,5-Trimethylcyclohexyl Ester PubChem CID: 2893 ChEBI: CHEBI:3988 IUPAC Name: 3,3,5-trimethylcyclohexyl 2-hydroxy-2-phenylacetate SMILES: CC1CC(CC(C)(C)C1)OC(=O)C(O)C1=CC=CC=C1

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Specifications

PubChem CID	2893
CAS	456-59-7
Molecular Weight (g/mol)	276.38
ChEBI	CHEBI:3988
MDL Number	MFCD00056623
SMILES	CC1CC(CC(C)(C)C1)OC(=O)C(O)C1=CC=CC=C1
Synonym	Cyclandelate, Mandelic Acid 3,3,5-Trimethylcyclohexyl Ester
IUPAC Name	3,3,5-trimethylcyclohexyl 2-hydroxy-2-phenylacetate
InChI Key	WZHCOOQXZCIUNC-UHFFFAOYNA-N
Molecular Formula	C17H24O3

636

5-Thiazolemethanol 98.0+%, TCI America™

CAS: 38585-74-9 Molecular Formula: C4H5NOS Molecular Weight (g/mol): 115.15 MDL Number: MFCD04115732 InChI Key: WKBQQWDVVHGWDB-UHFFFAOYSA-N Synonym: 5-hydroxymethylthiazole,5-hydroxymethyl thiazole,thiazol-5-ylmethanol,5-thiazolemethanol,thiazole-5-methanol,thiazol-5-yl-methanol,thiazol-5-yl methanol,5-thiazolylmethanol,5-hydroxymethyl-1,3-thiazole PubChem CID: 2763216 IUPAC Name: 1,3-thiazol-5-ylmethanol SMILES: C1=C(SC=N1)CO

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Specifications

PubChem CID	2763216
CAS	38585-74-9
Molecular Weight (g/mol)	115.15
MDL Number	MFCD04115732
SMILES	C1=C(SC=N1)CO
Synonym	5-hydroxymethylthiazole,5-hydroxymethyl thiazole,thiazol-5-ylmethanol,5-thiazolemethanol,thiazole-5-methanol,thiazol-5-yl-methanol,thiazol-5-yl methanol,5-thiazolylmethanol,5-hydroxymethyl-1,3-thiazole
IUPAC Name	1,3-thiazol-5-ylmethanol
InChI Key	WKBQQWDVVHGWDB-UHFFFAOYSA-N
Molecular Formula	C4H5NOS

637

tert-Butyl 12-Hydroxy-4,7,10-trioxadodecanoate 97.0+%, TCI America™

CAS: 186020-66-6 Molecular Formula: C13H26O6 Molecular Weight (g/mol): 278.345 MDL Number: MFCD03791106 InChI Key: KSXVEOLRERRELV-UHFFFAOYSA-N Synonym: 12-Hydroxy-4,7,10-trioxadodecanoic Acid tert-Butyl Ester, tert-Butyl 3-[2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy]propionate, 3-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]propionic Acid tert-Butyl Ester PubChem CID: 3625858 IUPAC Name: tert-butyl 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoate SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCO

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Specifications

PubChem CID	3625858
CAS	186020-66-6
Molecular Weight (g/mol)	278.345
MDL Number	MFCD03791106
SMILES	CC(C)(C)OC(=O)CCOCCOCCOCCO
Synonym	12-Hydroxy-4,7,10-trioxadodecanoic Acid tert-Butyl Ester, tert-Butyl 3-[2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy]propionate, 3-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]propionic Acid tert-Butyl Ester
IUPAC Name	tert-butyl 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoate
InChI Key	KSXVEOLRERRELV-UHFFFAOYSA-N
Molecular Formula	C13H26O6

638

4,4'-Bicyclohexanol (mixture of isomers) 98.0+%, TCI America™

CAS: 20601-38-1 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00012056 InChI Key: MZXNOAWIRQFYDB-UHFFFAOYSA-N PubChem CID: 88608 IUPAC Name: 4-(4-hydroxycyclohexyl)cyclohexan-1-ol SMILES: C1CC(CCC1C2CCC(CC2)O)O

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Specifications

PubChem CID	88608
CAS	20601-38-1
Molecular Weight (g/mol)	198.306
MDL Number	MFCD00012056
SMILES	C1CC(CCC1C2CCC(CC2)O)O
IUPAC Name	4-(4-hydroxycyclohexyl)cyclohexan-1-ol
InChI Key	MZXNOAWIRQFYDB-UHFFFAOYSA-N
Molecular Formula	C12H22O2

639

2,2,4-Trimethyl-1,3-pentanediol 97.0+%, TCI America™

CAS: 144-19-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00004681 InChI Key: JCTXKRPTIMZBJT-UHFFFAOYNA-N Synonym: 2,2,4-trimethyl-1,3-pentanediol,tmpd,1,3-pentanediol, 2,2,4-trimethyl,tmpd alcohol,caswell no. 893,tmpd glycol,epa pesticide chemical code 041002,2,2,4-trimethyl pentanediol-1,3,trimethyl-1,3-pentanediol,acmc-1brgn PubChem CID: 8946 IUPAC Name: 2,2,4-trimethylpentane-1,3-diol SMILES: CC(C)C(O)C(C)(C)CO

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Specifications

PubChem CID	8946
CAS	144-19-4
Molecular Weight (g/mol)	146.23
MDL Number	MFCD00004681
SMILES	CC(C)C(O)C(C)(C)CO
Synonym	2,2,4-trimethyl-1,3-pentanediol,tmpd,1,3-pentanediol, 2,2,4-trimethyl,tmpd alcohol,caswell no. 893,tmpd glycol,epa pesticide chemical code 041002,2,2,4-trimethyl pentanediol-1,3,trimethyl-1,3-pentanediol,acmc-1brgn
IUPAC Name	2,2,4-trimethylpentane-1,3-diol
InChI Key	JCTXKRPTIMZBJT-UHFFFAOYNA-N
Molecular Formula	C8H18O2

640

4-Cyclohexylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 2433-14-9 Molecular Formula: C12H22O Molecular Weight (g/mol): 182.31 MDL Number: MFCD00060071,MFCD13185038 InChI Key: AFKMHDZOVNDWLO-UHFFFAOYSA-N PubChem CID: 75518 IUPAC Name: [1,1'-bi(cyclohexane)]-4-ol SMILES: OC1CCC(CC1)C1CCCCC1

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Specifications

PubChem CID	75518
CAS	2433-14-9
Molecular Weight (g/mol)	182.31
MDL Number	MFCD00060071,MFCD13185038
SMILES	OC1CCC(CC1)C1CCCCC1
IUPAC Name	[1,1'-bi(cyclohexane)]-4-ol
InChI Key	AFKMHDZOVNDWLO-UHFFFAOYSA-N
Molecular Formula	C12H22O

641

trans-4-Ethylcyclohexanol 96.0+%, TCI America™

CAS: 19781-62-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00070694 InChI Key: RVTKUJWGFBADIN-UHFFFAOYSA-N PubChem CID: 78293 IUPAC Name: 4-ethylcyclohexan-1-ol SMILES: CCC1CCC(CC1)O

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Specifications

PubChem CID	78293
CAS	19781-62-5
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00070694
SMILES	CCC1CCC(CC1)O
IUPAC Name	4-ethylcyclohexan-1-ol
InChI Key	RVTKUJWGFBADIN-UHFFFAOYSA-N
Molecular Formula	C8H16O

642

2-(3-Hydroxypropyl)benzimidazole 98.0+%, TCI America™

CAS: 2403-66-9 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD00022688 InChI Key: CQFSGSFSOWEIGO-UHFFFAOYSA-N Synonym: 2-Benzimidazolepropanol, 3-(2-Benzimidazolyl)propanol PubChem CID: 75470 IUPAC Name: 3-(1H-benzimidazol-2-yl)propan-1-ol SMILES: C1=CC=C2C(=C1)NC(=N2)CCCO

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Specifications

PubChem CID	75470
CAS	2403-66-9
Molecular Weight (g/mol)	176.219
MDL Number	MFCD00022688
SMILES	C1=CC=C2C(=C1)NC(=N2)CCCO
Synonym	2-Benzimidazolepropanol, 3-(2-Benzimidazolyl)propanol
IUPAC Name	3-(1H-benzimidazol-2-yl)propan-1-ol
InChI Key	CQFSGSFSOWEIGO-UHFFFAOYSA-N
Molecular Formula	C10H12N2O

643

2,2-Dimethyl-1-propanol 98.0+%, TCI America™

CAS: 75-84-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004682 InChI Key: KPSSIOMAKSHJJG-UHFFFAOYSA-N Synonym: neopentyl alcohol,2,2-dimethyl-1-propanol,2,2-dimethylpropanol,tert-butylcarbinol,1-propanol, 2,2-dimethyl,tert-butyl carbinol,neopentanol,neopentylalcohol,neoamyl alcohol,2,2-dimethylpropyl alcohol PubChem CID: 6404 IUPAC Name: 2,2-dimethylpropan-1-ol SMILES: CC(C)(C)CO

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Specifications

PubChem CID	6404
CAS	75-84-3
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00004682
SMILES	CC(C)(C)CO
Synonym	neopentyl alcohol,2,2-dimethyl-1-propanol,2,2-dimethylpropanol,tert-butylcarbinol,1-propanol, 2,2-dimethyl,tert-butyl carbinol,neopentanol,neopentylalcohol,neoamyl alcohol,2,2-dimethylpropyl alcohol
IUPAC Name	2,2-dimethylpropan-1-ol
InChI Key	KPSSIOMAKSHJJG-UHFFFAOYSA-N
Molecular Formula	C5H12O

644

4-tert-Butylcalix[5]arene 98.0+%, TCI America™

CAS: 81475-22-1 Molecular Formula: C55H70O5 Molecular Weight (g/mol): 811.16 MDL Number: MFCD00210028 InChI Key: HTJNUHSOASZVHV-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 5 arene,p-tert-butylcalix 5 arene,penta-tert-butyl pentahydroxy calix 5 arene PubChem CID: 2725100 SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=C(C(=CC(=C5)C(C)(C)C)CC6=C(C(=CC(=C6)C(C)(C)C)C2)O)O)C(C)(C)C)C(C)(C)C)O

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Specifications

PubChem CID	2725100
CAS	81475-22-1
Molecular Weight (g/mol)	811.16
MDL Number	MFCD00210028
SMILES	CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=C(C(=CC(=C5)C(C)(C)C)CC6=C(C(=CC(=C6)C(C)(C)C)C2)O)O)C(C)(C)C)C(C)(C)C)O
Synonym	4-tert-butylcalix 5 arene,p-tert-butylcalix 5 arene,penta-tert-butyl pentahydroxy calix 5 arene
InChI Key	HTJNUHSOASZVHV-UHFFFAOYSA-N
Molecular Formula	C55H70O5

645

DL-2-Methyl-1-butanol (Synthetic) 97.0+%, TCI America™

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

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Specifications

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

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Alcohols and polyols

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1,3-Cyclohexanediol (cis- and trans- mixture) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethyl D-(-)-Mandelate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Bromo-1-pentanol 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,3,5-Trimethylcyclohexyl Mandelate (mixture of isomers) 94.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Thiazolemethanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

tert-Butyl 12-Hydroxy-4,7,10-trioxadodecanoate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Bicyclohexanol (mixture of isomers) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2,4-Trimethyl-1,3-pentanediol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Cyclohexylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

trans-4-Ethylcyclohexanol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-(3-Hydroxypropyl)benzimidazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2-Dimethyl-1-propanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-tert-Butylcalix[5]arene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

DL-2-Methyl-1-butanol (Synthetic) 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More