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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706 – 720 of 6,681 results

706

1-Eicosanol 95.0+%, TCI America™

CAS: 629-96-9 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD00002938 InChI Key: BTFJIXJJCSYFAL-UHFFFAOYSA-N Synonym: 1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol PubChem CID: 12404 ChEBI: CHEBI:75627 IUPAC Name: icosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCO

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Specifications

PubChem CID	12404
CAS	629-96-9
Molecular Weight (g/mol)	298.56
ChEBI	CHEBI:75627
MDL Number	MFCD00002938
SMILES	CCCCCCCCCCCCCCCCCCCCO
Synonym	1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol
IUPAC Name	icosan-1-ol
InChI Key	BTFJIXJJCSYFAL-UHFFFAOYSA-N
Molecular Formula	C20H42O

707

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

CAS: 54410-90-1 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 InChI Key: VHWGPISIUNUREA-UHFFFAOYSA-N Synonym: 4-Pentylcyclohexanol PubChem CID: 41076 IUPAC Name: 4-pentylcyclohexan-1-ol SMILES: CCCCCC1CCC(CC1)O

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Specifications

PubChem CID	41076
CAS	54410-90-1
Molecular Weight (g/mol)	170.296
SMILES	CCCCCC1CCC(CC1)O
Synonym	4-Pentylcyclohexanol
IUPAC Name	4-pentylcyclohexan-1-ol
InChI Key	VHWGPISIUNUREA-UHFFFAOYSA-N
Molecular Formula	C11H22O

708

Hexahydroxybenzene 98.0+%, TCI America™

CAS: 608-80-0 Molecular Formula: C6H6O6 Molecular Weight (g/mol): 174.11 MDL Number: MFCD00013966 InChI Key: VWPUAXALDFFXJW-UHFFFAOYSA-N PubChem CID: 69102 IUPAC Name: benzene-1,2,3,4,5,6-hexol SMILES: OC1=C(O)C(O)=C(O)C(O)=C1O

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Specifications

PubChem CID	69102
CAS	608-80-0
Molecular Weight (g/mol)	174.11
MDL Number	MFCD00013966
SMILES	OC1=C(O)C(O)=C(O)C(O)=C1O
IUPAC Name	benzene-1,2,3,4,5,6-hexol
InChI Key	VWPUAXALDFFXJW-UHFFFAOYSA-N
Molecular Formula	C6H6O6

709

Nerolidol (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 7212-44-4 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.37 MDL Number: MFCD00008911,MFCD00008911,MFCD00008911,MFCD00085350 InChI Key: FQTLCLSUCSAZDY-SDNWHVSQNA-N Synonym: 3r,6e-nerolidol,unii-uoc0644v25,3r-6e-nerolidol,nerolidol,3r,6e-3,7,11-trimethyldodeca-1,6,10-trien-3-ol,e-nerolidol,1,6,10-dodecatrien-3-ol, 3,7,11-trimethyl-, 3r,6e,nerolidol, 6e--,--nerolidol,?-nerolidol PubChem CID: 11241545 ChEBI: CHEBI:59959 IUPAC Name: (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol SMILES: CC(C)=CCC\C(C)=C\CCC(C)(O)C=C

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Specifications

PubChem CID	11241545
CAS	7212-44-4
Molecular Weight (g/mol)	222.37
ChEBI	CHEBI:59959
MDL Number	MFCD00008911,MFCD00008911,MFCD00008911,MFCD00085350
SMILES	CC(C)=CCC\C(C)=C\CCC(C)(O)C=C
Synonym	3r,6e-nerolidol,unii-uoc0644v25,3r-6e-nerolidol,nerolidol,3r,6e-3,7,11-trimethyldodeca-1,6,10-trien-3-ol,e-nerolidol,1,6,10-dodecatrien-3-ol, 3,7,11-trimethyl-, 3r,6e,nerolidol, 6e--,--nerolidol,?-nerolidol
IUPAC Name	(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
InChI Key	FQTLCLSUCSAZDY-SDNWHVSQNA-N
Molecular Formula	C15H26O

710

2-Hydroxyisobutyramide 98.0+%, TCI America™

CAS: 13027-88-8 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD08063365 InChI Key: DRYMMXUBDRJPDS-UHFFFAOYSA-N Synonym: 2-Hydroxy-2-methylpropionamide PubChem CID: 83059 IUPAC Name: 2-hydroxy-2-methylpropanamide SMILES: CC(C)(C(=O)N)O

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Specifications

PubChem CID	83059
CAS	13027-88-8
Molecular Weight (g/mol)	103.121
MDL Number	MFCD08063365
SMILES	CC(C)(C(=O)N)O
Synonym	2-Hydroxy-2-methylpropionamide
IUPAC Name	2-hydroxy-2-methylpropanamide
InChI Key	DRYMMXUBDRJPDS-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

711

Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc(II) Salt 98.0+%, TCI America™

CAS: 19163-92-9 Molecular Formula: C10H20N2O4S4Zn Molecular Weight (g/mol): 425.9 MDL Number: MFCD00070508 InChI Key: BRJVMKALQCUXPN-UHFFFAOYSA-L Synonym: Bis[bis(2-hydroxyethyl)dithiocarbamato]zinc(II) PubChem CID: 87948 IUPAC Name: zinc;N,N-bis(2-hydroxyethyl)carbamodithioate SMILES: C(CO)N(CCO)C(=S)[S-].C(CO)N(CCO)C(=S)[S-].[Zn+2]

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Specifications

PubChem CID	87948
CAS	19163-92-9
Molecular Weight (g/mol)	425.9
MDL Number	MFCD00070508
SMILES	C(CO)N(CCO)C(=S)[S-].C(CO)N(CCO)C(=S)[S-].[Zn+2]
Synonym	Bis[bis(2-hydroxyethyl)dithiocarbamato]zinc(II)
IUPAC Name	zinc;N,N-bis(2-hydroxyethyl)carbamodithioate
InChI Key	BRJVMKALQCUXPN-UHFFFAOYSA-L
Molecular Formula	C10H20N2O4S4Zn

712

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

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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

713

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

CAS: 591-23-1 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00001446 InChI Key: HTSABYAWKQAHBT-UHFFFAOYNA-N Synonym: 3-methylcyclohexanol,m-methylcyclohexanol,cyclohexanol, 3-methyl,hexahydro-m-cresol,cyclohexanol, m-methyl,3-methylcyclohexanol, mixed isomers,3-methyl-cyclohexanol,cis-3-methylcyclohexanol,trans-3-methylcyclohexanol,3-methylcyclohexanol, mixture of cis and trans PubChem CID: 11566 IUPAC Name: 3-methylcyclohexan-1-ol SMILES: CC1CCCC(O)C1

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Specifications

PubChem CID	11566
CAS	591-23-1
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00001446
SMILES	CC1CCCC(O)C1
Synonym	3-methylcyclohexanol,m-methylcyclohexanol,cyclohexanol, 3-methyl,hexahydro-m-cresol,cyclohexanol, m-methyl,3-methylcyclohexanol, mixed isomers,3-methyl-cyclohexanol,cis-3-methylcyclohexanol,trans-3-methylcyclohexanol,3-methylcyclohexanol, mixture of cis and trans
IUPAC Name	3-methylcyclohexan-1-ol
InChI Key	HTSABYAWKQAHBT-UHFFFAOYNA-N
Molecular Formula	C7H14O

714

Hexafluoro-2,3-bis(trifluoromethyl)-2,3-butanediol 98.0+%, TCI America™

CAS: 918-21-8 Molecular Formula: C6H2F12O2 Molecular Weight (g/mol): 334.06 MDL Number: MFCD00427700 InChI Key: GKDCWKGUOZVDFX-UHFFFAOYSA-N Synonym: Perfluoropinacol PubChem CID: 13518 IUPAC Name: 1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-diol SMILES: OC(C(O)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	13518
CAS	918-21-8
Molecular Weight (g/mol)	334.06
MDL Number	MFCD00427700
SMILES	OC(C(O)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
Synonym	Perfluoropinacol
IUPAC Name	1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-diol
InChI Key	GKDCWKGUOZVDFX-UHFFFAOYSA-N
Molecular Formula	C6H2F12O2

715

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

CAS: 62173-99-3 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00274325 InChI Key: JFKWZVQEMSKSBU-AWEZNQCLSA-N Synonym: L-(+)-Mandelic Acid Benzyl Ester PubChem CID: 667423 IUPAC Name: benzyl (2S)-2-hydroxy-2-phenylacetate SMILES: C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)O

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Specifications

PubChem CID	667423
CAS	62173-99-3
Molecular Weight (g/mol)	242.274
MDL Number	MFCD00274325
SMILES	C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)O
Synonym	L-(+)-Mandelic Acid Benzyl Ester
IUPAC Name	benzyl (2S)-2-hydroxy-2-phenylacetate
InChI Key	JFKWZVQEMSKSBU-AWEZNQCLSA-N
Molecular Formula	C15H14O3

716

N-[(1R,3S)-3-Hydroxy-1-(hydroxymethyl)-3-phenylpropyl]dodecanamide 98.0+%, TCI America™

CAS: 383418-30-2 Molecular Formula: C22H37NO3 Molecular Weight (g/mol): 363.54 MDL Number: MFCD29472535 InChI Key: YCAKBKAOFSILDC-UHFFFAOYNA-N Synonym: HPA-12, N-[(2R,4S)-1,4-Dihydroxy-4-phenylbutan-2-yl]dodecanamide PubChem CID: 11079004 IUPAC Name: N-(1,4-dihydroxy-4-phenylbutan-2-yl)dodecanamide SMILES: CCCCCCCCCCCC(=O)NC(CO)CC(O)C1=CC=CC=C1

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Specifications

PubChem CID	11079004
CAS	383418-30-2
Molecular Weight (g/mol)	363.54
MDL Number	MFCD29472535
SMILES	CCCCCCCCCCCC(=O)NC(CO)CC(O)C1=CC=CC=C1
Synonym	HPA-12, N-[(2R,4S)-1,4-Dihydroxy-4-phenylbutan-2-yl]dodecanamide
IUPAC Name	N-(1,4-dihydroxy-4-phenylbutan-2-yl)dodecanamide
InChI Key	YCAKBKAOFSILDC-UHFFFAOYNA-N
Molecular Formula	C22H37NO3

717

3-Phenyl-2-propyn-1-ol 97.0+%, TCI America™

CAS: 1504-58-1 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00040914 InChI Key: NITUNGCLDSFVDL-UHFFFAOYSA-N Synonym: 3-phenyl-2-propyn-1-ol,2-propyn-1-ol, 3-phenyl,3-phenyl-prop-2-yn-1-ol,1-hydroxymethyl-2-phenylacetylene,1-phenyl-1-propyn-3-ol,pubchem13580,3-phenyl-2-propyn1-ol,3-phenylpropargyl alcohol,acmc-1bs1u,1-phenyl-propyn-3-ol PubChem CID: 123115 IUPAC Name: 3-phenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CCO

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Specifications

PubChem CID	123115
CAS	1504-58-1
Molecular Weight (g/mol)	132.162
MDL Number	MFCD00040914
SMILES	C1=CC=C(C=C1)C#CCO
Synonym	3-phenyl-2-propyn-1-ol,2-propyn-1-ol, 3-phenyl,3-phenyl-prop-2-yn-1-ol,1-hydroxymethyl-2-phenylacetylene,1-phenyl-1-propyn-3-ol,pubchem13580,3-phenyl-2-propyn1-ol,3-phenylpropargyl alcohol,acmc-1bs1u,1-phenyl-propyn-3-ol
IUPAC Name	3-phenylprop-2-yn-1-ol
InChI Key	NITUNGCLDSFVDL-UHFFFAOYSA-N
Molecular Formula	C9H8O

718

cis-2-Penten-1-ol 95.0+%, TCI America™

CAS: 1576-95-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00063208 InChI Key: BTSIZIIPFNVMHF-ARJAWSKDSA-N Synonym: cis-2-penten-1-ol,z-pent-2-en-1-ol,z-2-penten-1-ol,2-penten-1-ol, z,e-2-penten-1-ol,unii-qnc2nb53mj,2z-penten-1-ol,cis-2-pentenol,qnc2nb53mj,pent-2 e-enol PubChem CID: 5364919 IUPAC Name: (2Z)-pent-2-en-1-ol SMILES: CC\C=C/CO

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Specifications

PubChem CID	5364919
CAS	1576-95-0
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00063208
SMILES	CC\C=C/CO
Synonym	cis-2-penten-1-ol,z-pent-2-en-1-ol,z-2-penten-1-ol,2-penten-1-ol, z,e-2-penten-1-ol,unii-qnc2nb53mj,2z-penten-1-ol,cis-2-pentenol,qnc2nb53mj,pent-2 e-enol
IUPAC Name	(2Z)-pent-2-en-1-ol
InChI Key	BTSIZIIPFNVMHF-ARJAWSKDSA-N
Molecular Formula	C5H10O

719

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

CAS: 609-69-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD02684437 InChI Key: SNKAANHOVFZAMR-UHFFFAOYNA-N PubChem CID: 271816 ChEBI: CHEBI:37377 IUPAC Name: 2-hydroxycyclohexane-1-carboxylic acid SMILES: OC1CCCCC1C(O)=O

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Specifications

PubChem CID	271816
CAS	609-69-8
Molecular Weight (g/mol)	144.17
ChEBI	CHEBI:37377
MDL Number	MFCD02684437
SMILES	OC1CCCCC1C(O)=O
IUPAC Name	2-hydroxycyclohexane-1-carboxylic acid
InChI Key	SNKAANHOVFZAMR-UHFFFAOYNA-N
Molecular Formula	C7H12O3

720

4,6-Nonadecadiyn-1-ol 98.0+%, TCI America™

CAS: 1071447-01-2 Molecular Formula: C19H32O Molecular Weight (g/mol): 276.464 MDL Number: MFCD06797150 InChI Key: NQKQNTAHSMDCKX-UHFFFAOYSA-N PubChem CID: 44630413 IUPAC Name: nonadeca-4,6-diyn-1-ol SMILES: CCCCCCCCCCCCC#CC#CCCCO

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Specifications

PubChem CID	44630413
CAS	1071447-01-2
Molecular Weight (g/mol)	276.464
MDL Number	MFCD06797150
SMILES	CCCCCCCCCCCCC#CC#CCCCO
IUPAC Name	nonadeca-4,6-diyn-1-ol
InChI Key	NQKQNTAHSMDCKX-UHFFFAOYSA-N
Molecular Formula	C19H32O

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