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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886 – 900 of 6,662 results

886

trans-2-Butene-1,4-diol 95.0+%, TCI America™

CAS: 821-11-4 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00063207 InChI Key: ORTVZLZNOYNASJ-OWOJBTEDSA-N Synonym: trans-1,4-Dihydroxy-2-butene PubChem CID: 175854 IUPAC Name: (E)-but-2-ene-1,4-diol SMILES: C(C=CCO)O

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Specifications

PubChem CID	175854
CAS	821-11-4
Molecular Weight (g/mol)	88.106
MDL Number	MFCD00063207
SMILES	C(C=CCO)O
Synonym	trans-1,4-Dihydroxy-2-butene
IUPAC Name	(E)-but-2-ene-1,4-diol
InChI Key	ORTVZLZNOYNASJ-OWOJBTEDSA-N
Molecular Formula	C4H8O2

887

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

CAS: 60705-62-6 Molecular Formula: C44H56O4 Molecular Weight (g/mol): 648.93 MDL Number: MFCD00066280 InChI Key: NVKLTRSBZLYZHK-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 4 arene,tetra-tert-butyl tetrahydroxy calix 4 arene,5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene,4-t-butylcalix 4 arene,tetratert-butyl ? tetrol,p-tert-butylcalix 4 arene,4-tert-butylcalix 4 arene 5g,ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1∼3,7∼.1∼9,13∼.1∼15,19∼ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17, PubChem CID: 335377 IUPAC Name: 5,11,17,23-tetra-tert-butylpentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrol SMILES: CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1

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Specifications

PubChem CID	335377
CAS	60705-62-6
Molecular Weight (g/mol)	648.93
MDL Number	MFCD00066280
SMILES	CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1
Synonym	4-tert-butylcalix 4 arene,tetra-tert-butyl tetrahydroxy calix 4 arene,5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene,4-t-butylcalix 4 arene,tetratert-butyl ? tetrol,p-tert-butylcalix 4 arene,4-tert-butylcalix 4 arene 5g,ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1∼3,7∼.1∼9,13∼.1∼15,19∼ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17,
IUPAC Name	5,11,17,23-tetra-tert-butylpentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrol
InChI Key	NVKLTRSBZLYZHK-UHFFFAOYSA-N
Molecular Formula	C44H56O4

888

Pentaethylene Glycol Monomethyl Ether 96.0+%, TCI America™

CAS: 23778-52-1 Molecular Formula: C11H24O6 Molecular Weight (g/mol): 252.307 MDL Number: MFCD00045995 InChI Key: SLNYBUIEAMRFSZ-UHFFFAOYSA-N Synonym: mPEG5-Alcohol PubChem CID: 90255 IUPAC Name: 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCOCCO

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Specifications

PubChem CID	90255
CAS	23778-52-1
Molecular Weight (g/mol)	252.307
MDL Number	MFCD00045995
SMILES	COCCOCCOCCOCCOCCO
Synonym	mPEG5-Alcohol
IUPAC Name	2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
InChI Key	SLNYBUIEAMRFSZ-UHFFFAOYSA-N
Molecular Formula	C11H24O6

889

2-Dodecylhexadecan-1-ol 93.0+%, TCI America™

CAS: 72388-18-2 Molecular Formula: C28H58O Molecular Weight (g/mol): 410.77 MDL Number: MFCD27665210 InChI Key: DEMBLPGWNXUBIQ-UHFFFAOYNA-N Synonym: 2-Dodecylhexadecyl Alcohol PubChem CID: 3018340 IUPAC Name: 2-dodecylhexadecan-1-ol SMILES: CCCCCCCCCCCCCCC(CO)CCCCCCCCCCCC

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Specifications

PubChem CID	3018340
CAS	72388-18-2
Molecular Weight (g/mol)	410.77
MDL Number	MFCD27665210
SMILES	CCCCCCCCCCCCCCC(CO)CCCCCCCCCCCC
Synonym	2-Dodecylhexadecyl Alcohol
IUPAC Name	2-dodecylhexadecan-1-ol
InChI Key	DEMBLPGWNXUBIQ-UHFFFAOYNA-N
Molecular Formula	C28H58O

890

1,3-Bis(2-hydroxyethylsulfonyl)-2-propanol 93.0+%, TCI America™

CAS: 67006-34-2 Molecular Formula: C7H16O7S2 Molecular Weight (g/mol): 276.318 InChI Key: CVFXDAXIZHJZAH-UHFFFAOYSA-N PubChem CID: 11437335 IUPAC Name: 1,3-bis(2-hydroxyethylsulfonyl)propan-2-ol SMILES: C(CS(=O)(=O)CC(CS(=O)(=O)CCO)O)O

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Specifications

PubChem CID	11437335
CAS	67006-34-2
Molecular Weight (g/mol)	276.318
SMILES	C(CS(=O)(=O)CC(CS(=O)(=O)CCO)O)O
IUPAC Name	1,3-bis(2-hydroxyethylsulfonyl)propan-2-ol
InChI Key	CVFXDAXIZHJZAH-UHFFFAOYSA-N
Molecular Formula	C7H16O7S2

891

Octaethylene Glycol 96.0+%, TCI America™

CAS: 5117-19-1 Molecular Formula: C16H34O9 Molecular Weight (g/mol): 370.439 MDL Number: MFCD00698694 InChI Key: GLZWNFNQMJAZGY-UHFFFAOYSA-N PubChem CID: 78798 ChEBI: CHEBI:44794 IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCOCCOCCOCCO)O

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Specifications

PubChem CID	78798
CAS	5117-19-1
Molecular Weight (g/mol)	370.439
ChEBI	CHEBI:44794
MDL Number	MFCD00698694
SMILES	C(COCCOCCOCCOCCOCCOCCOCCO)O
IUPAC Name	2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key	GLZWNFNQMJAZGY-UHFFFAOYSA-N
Molecular Formula	C16H34O9

892

Monocaprin 98.0+%, TCI America™

CAS: 26402-22-2 Molecular Formula: C13H26O4 Molecular Weight (g/mol): 246.35 MDL Number: MFCD00056656 InChI Key: LKUNXBRZDFMZOK-UHFFFAOYNA-N Synonym: Glycerol alpha-Monodecanoate, 1-Monodecanoyl Glycerol PubChem CID: 92926 ChEBI: CHEBI:75551 IUPAC Name: 2,3-dihydroxypropyl decanoate SMILES: CCCCCCCCCC(=O)OCC(O)CO

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Specifications

PubChem CID	92926
CAS	26402-22-2
Molecular Weight (g/mol)	246.35
ChEBI	CHEBI:75551
MDL Number	MFCD00056656
SMILES	CCCCCCCCCC(=O)OCC(O)CO
Synonym	Glycerol alpha-Monodecanoate, 1-Monodecanoyl Glycerol
IUPAC Name	2,3-dihydroxypropyl decanoate
InChI Key	LKUNXBRZDFMZOK-UHFFFAOYNA-N
Molecular Formula	C13H26O4

893

4-Hydroxymethyl-5-methylimidazole Hydrochloride 98.0+%, TCI America™

CAS: 38585-62-5 Molecular Formula: C5H9ClN2O Molecular Weight (g/mol): 148.59 MDL Number: MFCD00040986 InChI Key: UBHDUFNPQJWPRQ-UHFFFAOYSA-N Synonym: 4-methyl-5-imidazolemethanol hydrochloride,4-methyl-1h-imidazol-5-yl methanol hydrochloride,5-methyl-1h-imidazol-4-yl methanol hydrochloride,4-hydroxymethyl-5-methylimidazole hydrochloride,4-methylimidazol-5-ylmethanolhydrochloride,4-methyl-5-hydroxymethyl imidazole hydrochloride,1h-imidazole-4-methanol, 5-methyl-, monohydrochloride,5-hydroxymethyl-4-methylimidazole hcl,4-methyl-5-hydroxymethylimidazole hydrochloride,4-methyl-5-hydroxymethyl-imidazole hydrochloride PubChem CID: 3084707 IUPAC Name: hydrogen (5-methyl-1H-imidazol-4-yl)methanol chloride SMILES: [H+].[Cl-].CC1=C(CO)N=CN1

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Specifications

PubChem CID	3084707
CAS	38585-62-5
Molecular Weight (g/mol)	148.59
MDL Number	MFCD00040986
SMILES	[H+].[Cl-].CC1=C(CO)N=CN1
Synonym	4-methyl-5-imidazolemethanol hydrochloride,4-methyl-1h-imidazol-5-yl methanol hydrochloride,5-methyl-1h-imidazol-4-yl methanol hydrochloride,4-hydroxymethyl-5-methylimidazole hydrochloride,4-methylimidazol-5-ylmethanolhydrochloride,4-methyl-5-hydroxymethyl imidazole hydrochloride,1h-imidazole-4-methanol, 5-methyl-, monohydrochloride,5-hydroxymethyl-4-methylimidazole hcl,4-methyl-5-hydroxymethylimidazole hydrochloride,4-methyl-5-hydroxymethyl-imidazole hydrochloride
IUPAC Name	hydrogen (5-methyl-1H-imidazol-4-yl)methanol chloride
InChI Key	UBHDUFNPQJWPRQ-UHFFFAOYSA-N
Molecular Formula	C5H9ClN2O

894

Ethylene Glycol Monovinyl Ether (stabilized with KOH) 98.0+%, TCI America™

CAS: 764-48-7 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00192151 InChI Key: VUIWJRYTWUGOOF-UHFFFAOYSA-N Synonym: Vinyl Cellosolve, Vinyl Glycol, 2-Vinyloxyethanol PubChem CID: 12995 IUPAC Name: 2-ethenoxyethanol SMILES: C=COCCO

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Specifications

PubChem CID	12995
CAS	764-48-7
Molecular Weight (g/mol)	88.106
MDL Number	MFCD00192151
SMILES	C=COCCO
Synonym	Vinyl Cellosolve, Vinyl Glycol, 2-Vinyloxyethanol
IUPAC Name	2-ethenoxyethanol
InChI Key	VUIWJRYTWUGOOF-UHFFFAOYSA-N
Molecular Formula	C4H8O2

895

3-Pentyn-1-ol 98.0+%, TCI America™

CAS: 10229-10-4 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00002956 InChI Key: IDYNOORNKYEHHO-UHFFFAOYSA-N Synonym: 3-pentyn-1-ol,3-pentynol,acmc-1bxad PubChem CID: 66295 IUPAC Name: pent-3-yn-1-ol SMILES: CC#CCCO

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Specifications

PubChem CID	66295
CAS	10229-10-4
Molecular Weight (g/mol)	84.118
MDL Number	MFCD00002956
SMILES	CC#CCCO
Synonym	3-pentyn-1-ol,3-pentynol,acmc-1bxad
IUPAC Name	pent-3-yn-1-ol
InChI Key	IDYNOORNKYEHHO-UHFFFAOYSA-N
Molecular Formula	C5H8O

896

2-Phenyl-1,3-propanediol 98.0+%, TCI America™

CAS: 1570-95-2 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00236056 InChI Key: BPBDZXFJDMJLIB-UHFFFAOYSA-N Synonym: 2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a PubChem CID: 254178 IUPAC Name: 2-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CO)CO

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Specifications

PubChem CID	254178
CAS	1570-95-2
Molecular Weight (g/mol)	152.193
MDL Number	MFCD00236056
SMILES	C1=CC=C(C=C1)C(CO)CO
Synonym	2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a
IUPAC Name	2-phenylpropane-1,3-diol
InChI Key	BPBDZXFJDMJLIB-UHFFFAOYSA-N
Molecular Formula	C9H12O2

897

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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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

898

4-Methyl-4-heptanol 98.0+%, TCI America™

CAS: 598-01-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021840 InChI Key: IQXKGRKRIRMQCQ-UHFFFAOYSA-N PubChem CID: 136394 IUPAC Name: 4-methylheptan-4-ol SMILES: CCCC(C)(CCC)O

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Specifications

PubChem CID	136394
CAS	598-01-6
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00021840
SMILES	CCCC(C)(CCC)O
IUPAC Name	4-methylheptan-4-ol
InChI Key	IQXKGRKRIRMQCQ-UHFFFAOYSA-N
Molecular Formula	C8H18O

899

2-(2-Aminophenyl)ethanol 95.0+%, TCI America™

CAS: 5339-85-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007754 InChI Key: ILDXSRFKXABMHH-UHFFFAOYSA-N Synonym: 2-(2-Aminophenyl)ethyl Alcohol, 2-Aminophenethyl Alcohol PubChem CID: 79282 IUPAC Name: 2-(2-aminophenyl)ethanol SMILES: C1=CC=C(C(=C1)CCO)N

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Specifications

PubChem CID	79282
CAS	5339-85-5
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00007754
SMILES	C1=CC=C(C(=C1)CCO)N
Synonym	2-(2-Aminophenyl)ethyl Alcohol, 2-Aminophenethyl Alcohol
IUPAC Name	2-(2-aminophenyl)ethanol
InChI Key	ILDXSRFKXABMHH-UHFFFAOYSA-N
Molecular Formula	C8H11NO

900

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

CAS: 4534-74-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00001450,MFCD00070694 InChI Key: RVTKUJWGFBADIN-UHFFFAOYSA-N Synonym: 4-ethylcyclohexanol,trans-4-ethylcyclohexanol,cyclohexanol, 4-ethyl,cis-4-ethylcyclohexanol,cyclohexanol, 4-ethyl-, trans,4-ethylcyclohexanol,c&t,4-ethylcyclohexanol mixture of cis and trans,trans-4-ethyl cyclohexanol,ethyl cyclohexanol,cyclohexanol, 4-ethyl-, mixture of cis and trans PubChem CID: 78293 IUPAC Name: 4-ethylcyclohexan-1-ol SMILES: CCC1CCC(O)CC1

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Specifications

PubChem CID	78293
CAS	4534-74-1
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00001450,MFCD00070694
SMILES	CCC1CCC(O)CC1
Synonym	4-ethylcyclohexanol,trans-4-ethylcyclohexanol,cyclohexanol, 4-ethyl,cis-4-ethylcyclohexanol,cyclohexanol, 4-ethyl-, trans,4-ethylcyclohexanol,c&t,4-ethylcyclohexanol mixture of cis and trans,trans-4-ethyl cyclohexanol,ethyl cyclohexanol,cyclohexanol, 4-ethyl-, mixture of cis and trans
IUPAC Name	4-ethylcyclohexan-1-ol
InChI Key	RVTKUJWGFBADIN-UHFFFAOYSA-N
Molecular Formula	C8H16O

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