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.

601 – 615 of 4,714 results

601

8-Bromo-1-octanol 90.0+%, TCI America™

CAS: 50816-19-8 Molecular Formula: C8H17BrO Molecular Weight (g/mol): 209.127 MDL Number: MFCD00010388 InChI Key: GMXIEASXPUEOTG-UHFFFAOYSA-N Synonym: 8-bromo-1-octanol,1-octanol, 8-bromo,8-bromooctanol,octamethylene bromohydrin,8-bromo octanol,1-bromooctan-8-ol,8-bromo-1-actanol,8-bromooctane-1-ol,1-bromo-octan-8-ol,8-bromo-octan-1-ol PubChem CID: 162607 IUPAC Name: 8-bromooctan-1-ol SMILES: C(CCCCBr)CCCO

Pricing & Availability
Specifications

PubChem CID	162607
CAS	50816-19-8
Molecular Weight (g/mol)	209.127
MDL Number	MFCD00010388
SMILES	C(CCCCBr)CCCO
Synonym	8-bromo-1-octanol,1-octanol, 8-bromo,8-bromooctanol,octamethylene bromohydrin,8-bromo octanol,1-bromooctan-8-ol,8-bromo-1-actanol,8-bromooctane-1-ol,1-bromo-octan-8-ol,8-bromo-octan-1-ol
IUPAC Name	8-bromooctan-1-ol
InChI Key	GMXIEASXPUEOTG-UHFFFAOYSA-N
Molecular Formula	C8H17BrO

602

meso-Hydrobenzoin 98.0+%, TCI America™

CAS: 579-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064253 InChI Key: IHPDTPWNFBQHEB-UHFFFAOYNA-N Synonym: meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component PubChem CID: 853018 ChEBI: CHEBI:50015 IUPAC Name: 1,2-diphenylethane-1,2-diol SMILES: OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	853018
CAS	579-43-1
Molecular Weight (g/mol)	214.26
ChEBI	CHEBI:50015
MDL Number	MFCD00064253
SMILES	OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component
IUPAC Name	1,2-diphenylethane-1,2-diol
InChI Key	IHPDTPWNFBQHEB-UHFFFAOYNA-N
Molecular Formula	C14H14O2

603

2-Adamantanol 98.0+%, TCI America™

CAS: 700-57-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00074744 InChI Key: FOWDOWQYRZXQDP-UHFFFAOYSA-N Synonym: 2-adamantanol,2-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-2-ol,tricyclo 3.3.1.1∼3,7∼ decan-2-ol,1r,3r,5r,7r-adamantan-2-ol,1-adamantanol;,2alpha-adamantanol,pubchem8753 PubChem CID: 64149 IUPAC Name: adamantan-2-ol SMILES: C1C2CC3CC1CC(C2)C3O

Pricing & Availability
Specifications

PubChem CID	64149
CAS	700-57-2
Molecular Weight (g/mol)	152.237
MDL Number	MFCD00074744
SMILES	C1C2CC3CC1CC(C2)C3O
Synonym	2-adamantanol,2-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-2-ol,tricyclo 3.3.1.1∼3,7∼ decan-2-ol,1r,3r,5r,7r-adamantan-2-ol,1-adamantanol;,2alpha-adamantanol,pubchem8753
IUPAC Name	adamantan-2-ol
InChI Key	FOWDOWQYRZXQDP-UHFFFAOYSA-N
Molecular Formula	C10H16O

604

2-Acetamidoethanol 95.0+%, TCI America™

CAS: 142-26-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002836 InChI Key: PVCJKHHOXFKFRP-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl acetamide,n-acetylethanolamine,2-acetamidoethanol,acetamide, n-2-hydroxyethyl,acetylcolamine,2-acetylaminoethanol,acetamide mea,n-ethanolacetamide,n-acetyl-2-aminoethanol,hydroxyethyl acetamide PubChem CID: 8880 ChEBI: CHEBI:74687 IUPAC Name: N-(2-hydroxyethyl)acetamide SMILES: CC(=O)NCCO

Pricing & Availability
Specifications

PubChem CID	8880
CAS	142-26-7
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:74687
MDL Number	MFCD00002836
SMILES	CC(=O)NCCO
Synonym	n-2-hydroxyethyl acetamide,n-acetylethanolamine,2-acetamidoethanol,acetamide, n-2-hydroxyethyl,acetylcolamine,2-acetylaminoethanol,acetamide mea,n-ethanolacetamide,n-acetyl-2-aminoethanol,hydroxyethyl acetamide
IUPAC Name	N-(2-hydroxyethyl)acetamide
InChI Key	PVCJKHHOXFKFRP-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

605

1,2-Propanediol 99.0+%, TCI America™

CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00064272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O

Pricing & Availability
Specifications

PubChem CID	1030
CAS	57-55-6
Molecular Weight (g/mol)	76.095
ChEBI	CHEBI:16997
MDL Number	MFCD00064272
SMILES	CC(CO)O
Synonym	1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
IUPAC Name	propane-1,2-diol
InChI Key	DNIAPMSPPWPWGF-UHFFFAOYSA-N
Molecular Formula	C3H8O2

606

Pentaethylene Glycol 95.0+%, TCI America™

CAS: 4792-15-8 Molecular Formula: C10H22O6 Molecular Weight (g/mol): 238.28 MDL Number: MFCD00002878 InChI Key: JLFNLZLINWHATN-UHFFFAOYSA-N Synonym: pentaethylene glycol,3,6,9,12-tetraoxatetradecane-1,14-diol,pentaethyleneglycol,pentaglycol,ho ch2ch2o 5h,3,6,9,12-tetraoxatetradocane-1,14-diol,2-2-2-2-2-hydroxyethoxy ethoxy ethoxy ethoxy ethanol,dsstox_cid_7579,dsstox_rid_78510,dsstox_gsid_27579 PubChem CID: 62551 ChEBI: CHEBI:39631 IUPAC Name: 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCO)O

Pricing & Availability
Specifications

PubChem CID	62551
CAS	4792-15-8
Molecular Weight (g/mol)	238.28
ChEBI	CHEBI:39631
MDL Number	MFCD00002878
SMILES	C(COCCOCCOCCOCCO)O
Synonym	pentaethylene glycol,3,6,9,12-tetraoxatetradecane-1,14-diol,pentaethyleneglycol,pentaglycol,ho ch2ch2o 5h,3,6,9,12-tetraoxatetradocane-1,14-diol,2-2-2-2-2-hydroxyethoxy ethoxy ethoxy ethoxy ethanol,dsstox_cid_7579,dsstox_rid_78510,dsstox_gsid_27579
IUPAC Name	2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
InChI Key	JLFNLZLINWHATN-UHFFFAOYSA-N
Molecular Formula	C10H22O6

607

2-Phenyl-4-penten-2-ol 97.0+%, TCI America™

CAS: 4743-74-2 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.232 MDL Number: MFCD00060886 InChI Key: BELRNEPYFJNSPN-UHFFFAOYSA-N Synonym: 2-phenyl-4-penten-2-ol,2-phenyl 4-penten-2-ol,allyl methyl phenyl carbinol,phenyl-methyl-allyl-carbinol PubChem CID: 143761 IUPAC Name: 2-phenylpent-4-en-2-ol SMILES: CC(CC=C)(C1=CC=CC=C1)O

Pricing & Availability
Specifications

PubChem CID	143761
CAS	4743-74-2
Molecular Weight (g/mol)	162.232
MDL Number	MFCD00060886
SMILES	CC(CC=C)(C1=CC=CC=C1)O
Synonym	2-phenyl-4-penten-2-ol,2-phenyl 4-penten-2-ol,allyl methyl phenyl carbinol,phenyl-methyl-allyl-carbinol
IUPAC Name	2-phenylpent-4-en-2-ol
InChI Key	BELRNEPYFJNSPN-UHFFFAOYSA-N
Molecular Formula	C11H14O

608

Tetrahydrolinalool 98.0+%, TCI America™

CAS: 78-69-3 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004482 InChI Key: DLHQZZUEERVIGQ-UHFFFAOYSA-N Synonym: tetrahydrolinalool,3,7-dimethyl-3-octanol,3-octanol, 3,7-dimethyl,linalool tetrahydride,2,6-dimethyl-6-octanol,3,7-dimethyloctanol-3,fema no. 3060,1-3,7-dimethyloctan-3-ol,dsstox_cid_9110,dsstox_rid_78670 PubChem CID: 6548 ChEBI: CHEBI:84242 IUPAC Name: 3,7-dimethyloctan-3-ol SMILES: CCC(C)(CCCC(C)C)O

Pricing & Availability
Specifications

PubChem CID	6548
CAS	78-69-3
Molecular Weight (g/mol)	158.285
ChEBI	CHEBI:84242
MDL Number	MFCD00004482
SMILES	CCC(C)(CCCC(C)C)O
Synonym	tetrahydrolinalool,3,7-dimethyl-3-octanol,3-octanol, 3,7-dimethyl,linalool tetrahydride,2,6-dimethyl-6-octanol,3,7-dimethyloctanol-3,fema no. 3060,1-3,7-dimethyloctan-3-ol,dsstox_cid_9110,dsstox_rid_78670
IUPAC Name	3,7-dimethyloctan-3-ol
InChI Key	DLHQZZUEERVIGQ-UHFFFAOYSA-N
Molecular Formula	C10H22O

609

9-Phenylxanthen-9-ol, TCI America™

CAS: 596-38-3 Molecular Formula: C19H14O2 Molecular Weight (g/mol): 274.319 MDL Number: MFCD00005058 InChI Key: CVZUPKFPOSRRSK-UHFFFAOYSA-N Synonym: 9-phenyl-9h-xanthen-9-ol,9h-xanthen-9-ol, 9-phenyl,9-phenyl-9-xanthenol,9-phenylxanthydrol,9-phenyl-xanthenol,acmc-209meu,9-phenyl-9h-xanthen-9-ol # PubChem CID: 68997 IUPAC Name: 9-phenylxanthen-9-ol SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)O

Pricing & Availability
Specifications

PubChem CID	68997
CAS	596-38-3
Molecular Weight (g/mol)	274.319
MDL Number	MFCD00005058
SMILES	C1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)O
Synonym	9-phenyl-9h-xanthen-9-ol,9h-xanthen-9-ol, 9-phenyl,9-phenyl-9-xanthenol,9-phenylxanthydrol,9-phenyl-xanthenol,acmc-209meu,9-phenyl-9h-xanthen-9-ol #
IUPAC Name	9-phenylxanthen-9-ol
InChI Key	CVZUPKFPOSRRSK-UHFFFAOYSA-N
Molecular Formula	C19H14O2

610

5-Norbornene-2,2-dimethanol 98.0+%, TCI America™

CAS: 6707-12-6 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00167595 InChI Key: DSHXMENPUICESR-UHFFFAOYNA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2,2-dimethanol, 2,2-Bis(hydroxymethyl)-5-norbornene PubChem CID: 110917 IUPAC Name: [5-(hydroxymethyl)-5-bicyclo[2.2.1]hept-2-enyl]methanol SMILES: C1C2CC(C1C=C2)(CO)CO

Pricing & Availability
Specifications

PubChem CID	110917
CAS	6707-12-6
Molecular Weight (g/mol)	154.21
MDL Number	MFCD00167595
SMILES	C1C2CC(C1C=C2)(CO)CO
Synonym	Bicyclo[2.2.1]hept-5-ene-2,2-dimethanol, 2,2-Bis(hydroxymethyl)-5-norbornene
IUPAC Name	[5-(hydroxymethyl)-5-bicyclo[2.2.1]hept-2-enyl]methanol
InChI Key	DSHXMENPUICESR-UHFFFAOYNA-N
Molecular Formula	C9H14O2

611

2-Methyl-4-phenyl-2-butanol 99.0+%, TCI America™

CAS: 103-05-9 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00004472 InChI Key: YXVSKJDFNJFXAJ-UHFFFAOYSA-N Synonym: Dimethyl-beta-phenylethylcarbinol, 2-Phenylethyldimethylcarbinol PubChem CID: 7632 IUPAC Name: 2-methyl-4-phenylbutan-2-ol SMILES: CC(C)(O)CCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7632
CAS	103-05-9
Molecular Weight (g/mol)	164.25
MDL Number	MFCD00004472
SMILES	CC(C)(O)CCC1=CC=CC=C1
Synonym	Dimethyl-beta-phenylethylcarbinol, 2-Phenylethyldimethylcarbinol
IUPAC Name	2-methyl-4-phenylbutan-2-ol
InChI Key	YXVSKJDFNJFXAJ-UHFFFAOYSA-N
Molecular Formula	C11H16O

612

2-Cyclopentaneethanol 98.0+%, TCI America™

CAS: 766-00-7 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00019301 InChI Key: JEXQWCBPEWHFKC-UHFFFAOYSA-N Synonym: cyclopentaneethanol,2-cyclopentylethan-1-ol,2-cyclopentaneethanol,2-hydroxyethylcyclopentane,2-cyclopentyl-ethanol,2-cyclopentyl ethanol,cyclopentylethanol,cyclopentane-ethanol,2-cyclopentanethanol,acmc-1bgun PubChem CID: 69833 IUPAC Name: 2-cyclopentylethanol SMILES: C1CCC(C1)CCO

Pricing & Availability
Specifications

PubChem CID	69833
CAS	766-00-7
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00019301
SMILES	C1CCC(C1)CCO
Synonym	cyclopentaneethanol,2-cyclopentylethan-1-ol,2-cyclopentaneethanol,2-hydroxyethylcyclopentane,2-cyclopentyl-ethanol,2-cyclopentyl ethanol,cyclopentylethanol,cyclopentane-ethanol,2-cyclopentanethanol,acmc-1bgun
IUPAC Name	2-cyclopentylethanol
InChI Key	JEXQWCBPEWHFKC-UHFFFAOYSA-N
Molecular Formula	C7H14O

613

4-(1-Hydroxyethyl)biphenyl 98.0+%, TCI America™

CAS: 3562-73-0 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00016859 InChI Key: GOISDOCZKZYADO-UHFFFAOYSA-N Synonym: 1-4-biphenylyl ethanol,4-1-hydroxyethyl biphenyl,1-biphenyl-4-yl ethanol,diascleril,difencol,drucoles,1-4-phenylphenyl ethanol,1-4-biphenyl ethanol,4-biphenylmethanol, .alpha.-methyl,1-1,1'-biphenyl-4-yl ethanol PubChem CID: 96176 IUPAC Name: 1-(4-phenylphenyl)ethanol SMILES: CC(C1=CC=C(C=C1)C2=CC=CC=C2)O

Pricing & Availability
Specifications

PubChem CID	96176
CAS	3562-73-0
Molecular Weight (g/mol)	198.265
MDL Number	MFCD00016859
SMILES	CC(C1=CC=C(C=C1)C2=CC=CC=C2)O
Synonym	1-4-biphenylyl ethanol,4-1-hydroxyethyl biphenyl,1-biphenyl-4-yl ethanol,diascleril,difencol,drucoles,1-4-phenylphenyl ethanol,1-4-biphenyl ethanol,4-biphenylmethanol, .alpha.-methyl,1-1,1'-biphenyl-4-yl ethanol
IUPAC Name	1-(4-phenylphenyl)ethanol
InChI Key	GOISDOCZKZYADO-UHFFFAOYSA-N
Molecular Formula	C14H14O

614

(+/-)-Hydrobenzoin 98.0+%, TCI America™

CAS: 655-48-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00136059 InChI Key: IHPDTPWNFBQHEB-UHFFFAOYSA-N Synonym: (+/-)-1,2-Diphenyl-1,2-ethanediol PubChem CID: 95447 ChEBI: CHEBI:50013 IUPAC Name: 1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O

Pricing & Availability
Specifications

PubChem CID	95447
CAS	655-48-1
Molecular Weight (g/mol)	214.264
ChEBI	CHEBI:50013
MDL Number	MFCD00136059
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
Synonym	(+/-)-1,2-Diphenyl-1,2-ethanediol
IUPAC Name	1,2-diphenylethane-1,2-diol
InChI Key	IHPDTPWNFBQHEB-UHFFFAOYSA-N
Molecular Formula	C14H14O2

615

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

CAS: 4856-97-7 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.165 MDL Number: MFCD00014560 InChI Key: IAJLTMBBAVVMQO-UHFFFAOYSA-N Synonym: 1h-benzimidazole-2-methanol,1h-benzoimidazol-2-yl methanol,2-benzimidazolemethanol,2-hydroxymethyl benzimidazole,1h-benzo d imidazol-2-yl methanol,2-hydroxymethylbenzimidazole,2-hydroxymethyl-1h-benzimidazole,1h-benzoimidazol-2-yl-methanol,1h-1,3-benzodiazol-2-ylmethanol,1h-benzimidazol-2-yl methanol PubChem CID: 78569 IUPAC Name: 1H-benzimidazol-2-ylmethanol SMILES: C1=CC=C2C(=C1)NC(=N2)CO

Pricing & Availability
Specifications

PubChem CID	78569
CAS	4856-97-7
Molecular Weight (g/mol)	148.165
MDL Number	MFCD00014560
SMILES	C1=CC=C2C(=C1)NC(=N2)CO
Synonym	1h-benzimidazole-2-methanol,1h-benzoimidazol-2-yl methanol,2-benzimidazolemethanol,2-hydroxymethyl benzimidazole,1h-benzo d imidazol-2-yl methanol,2-hydroxymethylbenzimidazole,2-hydroxymethyl-1h-benzimidazole,1h-benzoimidazol-2-yl-methanol,1h-1,3-benzodiazol-2-ylmethanol,1h-benzimidazol-2-yl methanol
IUPAC Name	1H-benzimidazol-2-ylmethanol
InChI Key	IAJLTMBBAVVMQO-UHFFFAOYSA-N
Molecular Formula	C8H8N2O

Welcome to fishersci.com

Alcohols and polyols

Filtered Search Results

Narrow Results

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

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

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

2-Acetamidoethanol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2-Propanediol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pentaethylene Glycol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

9-Phenylxanthen-9-ol, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

2-Methyl-4-phenyl-2-butanol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

4-(1-Hydroxyethyl)biphenyl 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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