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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796 – 810 of 6,662 results

796

Polyethylene Glycol Monostearate (n=approx. 4) (palmitate and stearate mixture), TCI America™

CAS: 9004-99-3 Molecular Formula: C20H40O3 Molecular Weight (g/mol): 328.537 MDL Number: MFCD00148007 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N PubChem CID: 24762 IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO

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Specifications

PubChem CID	24762
CAS	9004-99-3
Molecular Weight (g/mol)	328.537
MDL Number	MFCD00148007
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCCO
IUPAC Name	2-hydroxyethyl octadecanoate
InChI Key	RFVNOJDQRGSOEL-UHFFFAOYSA-N
Molecular Formula	C20H40O3

797

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

CAS: 70568-60-4 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD01321147 InChI Key: NUANGSLQWFBVEH-UHFFFAOYSA-N PubChem CID: 4132186 IUPAC Name: 4-butylcyclohexan-1-ol SMILES: CCCCC1CCC(CC1)O

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Specifications

PubChem CID	4132186
CAS	70568-60-4
Molecular Weight (g/mol)	156.269
MDL Number	MFCD01321147
SMILES	CCCCC1CCC(CC1)O
IUPAC Name	4-butylcyclohexan-1-ol
InChI Key	NUANGSLQWFBVEH-UHFFFAOYSA-N
Molecular Formula	C10H20O

798

Digitoxigenin 97.0+%, TCI America™

CAS: 143-62-4 Molecular Formula: C23H34O4 Molecular Weight (g/mol): 374.521 MDL Number: MFCD00003687 InChI Key: XZTUSOXSLKTKJQ-CESUGQOBSA-N PubChem CID: 4369270 ChEBI: CHEBI:42219 IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one SMILES: CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)O

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Specifications

PubChem CID	4369270
CAS	143-62-4
Molecular Weight (g/mol)	374.521
ChEBI	CHEBI:42219
MDL Number	MFCD00003687
SMILES	CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)O
IUPAC Name	3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
InChI Key	XZTUSOXSLKTKJQ-CESUGQOBSA-N
Molecular Formula	C23H34O4

799

1-Ethylcyclopentanol 96.0+%, TCI America™

CAS: 1462-96-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00019281 InChI Key: LPCWIFPJLFCXRS-UHFFFAOYSA-N Synonym: 1-ethylcyclopentanol,cyclopentanol, 1-ethyl,1-ethyl-1-cyclopentanol,acmc-1bzot,ksc181q7f,1-ethyl-1-hydroxycyclopentane PubChem CID: 137018 IUPAC Name: 1-ethylcyclopentan-1-ol SMILES: CCC1(CCCC1)O

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Specifications

PubChem CID	137018
CAS	1462-96-0
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00019281
SMILES	CCC1(CCCC1)O
Synonym	1-ethylcyclopentanol,cyclopentanol, 1-ethyl,1-ethyl-1-cyclopentanol,acmc-1bzot,ksc181q7f,1-ethyl-1-hydroxycyclopentane
IUPAC Name	1-ethylcyclopentan-1-ol
InChI Key	LPCWIFPJLFCXRS-UHFFFAOYSA-N
Molecular Formula	C7H14O

800

6-Chloro-1-hexanol 96.0+%, TCI America™

CAS: 2009-83-8 Molecular Formula: C6H13ClO Molecular Weight (g/mol): 136.619 MDL Number: MFCD00002984 InChI Key: JNTPTNNCGDAGEJ-UHFFFAOYSA-N Synonym: 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf PubChem CID: 74828 IUPAC Name: 6-chlorohexan-1-ol SMILES: C(CCCCl)CCO

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Specifications

PubChem CID	74828
CAS	2009-83-8
Molecular Weight (g/mol)	136.619
MDL Number	MFCD00002984
SMILES	C(CCCCl)CCO
Synonym	6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf
IUPAC Name	6-chlorohexan-1-ol
InChI Key	JNTPTNNCGDAGEJ-UHFFFAOYSA-N
Molecular Formula	C6H13ClO

801

1,1-Bis(hydroxymethyl)cyclopropane 96.0+%, TCI America™

CAS: 39590-81-3 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00464207 InChI Key: YAINYZJQSQEGND-UHFFFAOYSA-N Synonym: 1,1-bis hydroxymethyl cyclopropane,1-hydroxymethyl cyclopropyl methanol,1-hydroxymethylcyclopropyl methanol,1,1-cyclopropanedimethanol,cyclopropane-1,1-diyldimethanol,1,1-dimetholcyclopropane,1,1-cyclopropyldimethanol,cyclopropanedimethanol,pubchem15258,acmc-209j6f PubChem CID: 4101437 IUPAC Name: [1-(hydroxymethyl)cyclopropyl]methanol SMILES: C1CC1(CO)CO

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Specifications

PubChem CID	4101437
CAS	39590-81-3
Molecular Weight (g/mol)	102.133
MDL Number	MFCD00464207
SMILES	C1CC1(CO)CO
Synonym	1,1-bis hydroxymethyl cyclopropane,1-hydroxymethyl cyclopropyl methanol,1-hydroxymethylcyclopropyl methanol,1,1-cyclopropanedimethanol,cyclopropane-1,1-diyldimethanol,1,1-dimetholcyclopropane,1,1-cyclopropyldimethanol,cyclopropanedimethanol,pubchem15258,acmc-209j6f
IUPAC Name	[1-(hydroxymethyl)cyclopropyl]methanol
InChI Key	YAINYZJQSQEGND-UHFFFAOYSA-N
Molecular Formula	C5H10O2

802

(R)-(+)-1-Phenylethyl Alcohol 98.0+%, TCI America™

CAS: 1517-69-7 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00064263 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYNA-N Synonym: r-1-phenylethanol,r-+-1-phenylethanol,1r-1-phenylethanol,r-alpha-methylbenzyl alcohol,r-+-sec-phenethyl alcohol,1r-1-phenylethan-1-ol,r-+-1-phenylethyl alcohol,1-phenylethanol, r,benzenemethanol, alpha-methyl-, r PubChem CID: 637516 ChEBI: CHEBI:45616 IUPAC Name: 1-phenylethan-1-ol SMILES: CC(O)C1=CC=CC=C1

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Specifications

PubChem CID	637516
CAS	1517-69-7
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:45616
MDL Number	MFCD00064263
SMILES	CC(O)C1=CC=CC=C1
Synonym	r-1-phenylethanol,r-+-1-phenylethanol,1r-1-phenylethanol,r-alpha-methylbenzyl alcohol,r-+-sec-phenethyl alcohol,1r-1-phenylethan-1-ol,r-+-1-phenylethyl alcohol,1-phenylethanol, r,benzenemethanol, alpha-methyl-, r
IUPAC Name	1-phenylethan-1-ol
InChI Key	WAPNOHKVXSQRPX-UHFFFAOYNA-N
Molecular Formula	C8H10O

803

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

CAS: 6531-86-8 Molecular Formula: C12H22O Molecular Weight (g/mol): 182.307 MDL Number: MFCD00021278 InChI Key: YTWWBKKPWACPPB-UHFFFAOYSA-N PubChem CID: 94327 IUPAC Name: 2-cyclohexylcyclohexan-1-ol SMILES: C1CCC(CC1)C2CCCCC2O

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Specifications

PubChem CID	94327
CAS	6531-86-8
Molecular Weight (g/mol)	182.307
MDL Number	MFCD00021278
SMILES	C1CCC(CC1)C2CCCCC2O
IUPAC Name	2-cyclohexylcyclohexan-1-ol
InChI Key	YTWWBKKPWACPPB-UHFFFAOYSA-N
Molecular Formula	C12H22O

804

5-Norbornen-2-methanol (mixture of isomers) 98.0+%, TCI America™

CAS: 95-12-5 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 MDL Number: MFCD00167571 InChI Key: LUMNWCHHXDUKFI-UHFFFAOYSA-N Synonym: 5-norbornene-2-methanol,bicyclo 2.2.1 hept-5-en-2-ylmethanol,bicyclo 2.2.1 hept-5-ene-2-methanol,cyclol,2-hydroxymethyl-5-norbornene,5-hydroxymethyl-2-norbornene,5-norbornene 2-methanol,5-hydroxymethylbicyclo 2.2.1 hept-2-ene,2-hydroxymethyl bicyclo 2.2.1 hept-5-ene PubChem CID: 78946 IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethanol SMILES: C1C2CC(C1C=C2)CO

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Specifications

PubChem CID	78946
CAS	95-12-5
Molecular Weight (g/mol)	124.183
MDL Number	MFCD00167571
SMILES	C1C2CC(C1C=C2)CO
Synonym	5-norbornene-2-methanol,bicyclo 2.2.1 hept-5-en-2-ylmethanol,bicyclo 2.2.1 hept-5-ene-2-methanol,cyclol,2-hydroxymethyl-5-norbornene,5-hydroxymethyl-2-norbornene,5-norbornene 2-methanol,5-hydroxymethylbicyclo 2.2.1 hept-2-ene,2-hydroxymethyl bicyclo 2.2.1 hept-5-ene
IUPAC Name	5-bicyclo[2.2.1]hept-2-enylmethanol
InChI Key	LUMNWCHHXDUKFI-UHFFFAOYSA-N
Molecular Formula	C8H12O

805

Nortropine 98.0+%, TCI America™

CAS: 538-09-0 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00047140,MFCD01711246,MFCD21642368 InChI Key: YYMCYJLIYNNOMK-UHFFFAOYNA-N Synonym: 8-Azabicyclo[3.2.1]octan-3-ol PubChem CID: 73480 IUPAC Name: 8-azabicyclo[3.2.1]octan-3-ol SMILES: OC1CC2CCC(C1)N2

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Specifications

PubChem CID	73480
CAS	538-09-0
Molecular Weight (g/mol)	127.19
MDL Number	MFCD00047140,MFCD01711246,MFCD21642368
SMILES	OC1CC2CCC(C1)N2
Synonym	8-Azabicyclo[3.2.1]octan-3-ol
IUPAC Name	8-azabicyclo[3.2.1]octan-3-ol
InChI Key	YYMCYJLIYNNOMK-UHFFFAOYNA-N
Molecular Formula	C7H13NO

806

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

CAS: 13704-09-1 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00064249 InChI Key: SAXHIDRUJXPDOD-VIFPVBQESA-N Synonym: L-(+)-Mandelic Acid Ethyl Ester PubChem CID: 6951557 ChEBI: CHEBI:78405 IUPAC Name: ethyl (2S)-2-hydroxy-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)O

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Specifications

PubChem CID	6951557
CAS	13704-09-1
Molecular Weight (g/mol)	180.203
ChEBI	CHEBI:78405
MDL Number	MFCD00064249
SMILES	CCOC(=O)C(C1=CC=CC=C1)O
Synonym	L-(+)-Mandelic Acid Ethyl Ester
IUPAC Name	ethyl (2S)-2-hydroxy-2-phenylacetate
InChI Key	SAXHIDRUJXPDOD-VIFPVBQESA-N
Molecular Formula	C10H12O3

807

2-(Bromomethyl)-2-(hydroxymethyl)-1,3-propanediol 98.0+%, TCI America™

CAS: 19184-65-7 Molecular Formula: C5H11BrO3 Molecular Weight (g/mol): 199.044 MDL Number: MFCD00135306 InChI Key: MMHHBAUIJVTLFZ-UHFFFAOYSA-N Synonym: 2-bromomethyl-2-hydroxymethyl propane-1,3-diol,2-bromomethyl-2-hydroxymethyl-1,3-propanediol,1,3-propanediol, 2-bromomethyl-2-hydroxymethyl,tris hydroxymethyl bromomethyl methane,monobromoneopentyltriol,2-bromoethylidynetrimethanol,pentaerythritol monobromohydrin,1, 2-bromomethyl-2-hydroxymethyl,2,2-bis hydroxymethyl-3-bromopropan-1-ol,2,2-bis hydroxymethyl-3-hydroxypropyl bromide PubChem CID: 87954 IUPAC Name: 2-(bromomethyl)-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)CBr)O

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Specifications

PubChem CID	87954
CAS	19184-65-7
Molecular Weight (g/mol)	199.044
MDL Number	MFCD00135306
SMILES	C(C(CO)(CO)CBr)O
Synonym	2-bromomethyl-2-hydroxymethyl propane-1,3-diol,2-bromomethyl-2-hydroxymethyl-1,3-propanediol,1,3-propanediol, 2-bromomethyl-2-hydroxymethyl,tris hydroxymethyl bromomethyl methane,monobromoneopentyltriol,2-bromoethylidynetrimethanol,pentaerythritol monobromohydrin,1, 2-bromomethyl-2-hydroxymethyl,2,2-bis hydroxymethyl-3-bromopropan-1-ol,2,2-bis hydroxymethyl-3-hydroxypropyl bromide
IUPAC Name	2-(bromomethyl)-2-(hydroxymethyl)propane-1,3-diol
InChI Key	MMHHBAUIJVTLFZ-UHFFFAOYSA-N
Molecular Formula	C5H11BrO3

808

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

809

(S)-(-)-1-(1-Naphthyl)ethanol 97.0+%, TCI America™

CAS: 15914-84-8 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00077831 InChI Key: CDRQOYRPWJULJN-VIFPVBQESA-N Synonym: s---1-1-naphthyl ethanol,s-1-naphthalen-1-yl-ethanol,s-1-naphthalen-1-yl ethanol,s---1-1-naphtyl ethanol,1s-1-naphthalen-1-yl ethan-1-ol,s-1-1-naphthyl ethanol,s---alpha-methyl-1-naphthalenemethanol,1s-1-naphthalen-1-ylethanol,1s-1-naphthalen-1-yl ethanol,s-+-alpha-methyl-1-naphthalenemethanol PubChem CID: 6976566 IUPAC Name: (1S)-1-naphthalen-1-ylethanol SMILES: CC(C1=CC=CC2=CC=CC=C21)O

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Specifications

PubChem CID	6976566
CAS	15914-84-8
Molecular Weight (g/mol)	172.227
MDL Number	MFCD00077831
SMILES	CC(C1=CC=CC2=CC=CC=C21)O
Synonym	s---1-1-naphthyl ethanol,s-1-naphthalen-1-yl-ethanol,s-1-naphthalen-1-yl ethanol,s---1-1-naphtyl ethanol,1s-1-naphthalen-1-yl ethan-1-ol,s-1-1-naphthyl ethanol,s---alpha-methyl-1-naphthalenemethanol,1s-1-naphthalen-1-ylethanol,1s-1-naphthalen-1-yl ethanol,s-+-alpha-methyl-1-naphthalenemethanol
IUPAC Name	(1S)-1-naphthalen-1-ylethanol
InChI Key	CDRQOYRPWJULJN-VIFPVBQESA-N
Molecular Formula	C12H12O

810

2-Butyn-1-ol 98.0+%, TCI America™

CAS: 764-01-2 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00002914 InChI Key: NEEDEQSZOUAJMU-UHFFFAOYSA-N Synonym: 2-butyn-1-ol,2-butynol,2-butyne-1-ol,hydroxymethylmethylacetylene,2-butynyl alcohol,1-hydroxybut-2-yne,2-butyn-l-ol,2-butyn1-ol,2-butin-1-ol,but-2-in-1-ol PubChem CID: 12991 IUPAC Name: but-2-yn-1-ol SMILES: CC#CCO

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Specifications

PubChem CID	12991
CAS	764-01-2
Molecular Weight (g/mol)	70.091
MDL Number	MFCD00002914
SMILES	CC#CCO
Synonym	2-butyn-1-ol,2-butynol,2-butyne-1-ol,hydroxymethylmethylacetylene,2-butynyl alcohol,1-hydroxybut-2-yne,2-butyn-l-ol,2-butyn1-ol,2-butin-1-ol,but-2-in-1-ol
IUPAC Name	but-2-yn-1-ol
InChI Key	NEEDEQSZOUAJMU-UHFFFAOYSA-N
Molecular Formula	C4H6O

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