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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856 – 870 of 6,662 results

856

4-(tert-Butoxycarbonylamino)cyclohexanol 98.0+%, TCI America™

CAS: 224309-64-2 Molecular Formula: C11H21NO3 Molecular Weight (g/mol): 215.29 MDL Number: MFCD03844613,MFCD03844614,MFCD06658349 InChI Key: DQARDWKWPIRJEH-UHFFFAOYSA-N Synonym: 4-(Boc-amino)cyclohexanol, tert-Butyl (4-Hydroxycyclohexyl)carbamate, (4-Hydroxycyclohexyl)carbamic Acid tert-Butyl Ester PubChem CID: 1514287 IUPAC Name: tert-butyl N-(4-hydroxycyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(O)CC1

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PubChem CID	1514287
CAS	224309-64-2
Molecular Weight (g/mol)	215.29
MDL Number	MFCD03844613,MFCD03844614,MFCD06658349
SMILES	CC(C)(C)OC(=O)NC1CCC(O)CC1
Synonym	4-(Boc-amino)cyclohexanol, tert-Butyl (4-Hydroxycyclohexyl)carbamate, (4-Hydroxycyclohexyl)carbamic Acid tert-Butyl Ester
IUPAC Name	tert-butyl N-(4-hydroxycyclohexyl)carbamate
InChI Key	DQARDWKWPIRJEH-UHFFFAOYSA-N
Molecular Formula	C11H21NO3

857

trans-4-tert-Butylcyclohexanol 95.0+%, TCI America™

CAS: 21862-63-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00064952 InChI Key: CCOQPGVQAWPUPE-UHFFFAOYSA-N PubChem CID: 7391 IUPAC Name: 4-tert-butylcyclohexan-1-ol SMILES: CC(C)(C)C1CCC(CC1)O

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Specifications

PubChem CID	7391
CAS	21862-63-5
Molecular Weight (g/mol)	156.269
MDL Number	MFCD00064952
SMILES	CC(C)(C)C1CCC(CC1)O
IUPAC Name	4-tert-butylcyclohexan-1-ol
InChI Key	CCOQPGVQAWPUPE-UHFFFAOYSA-N
Molecular Formula	C10H20O

858

Polyethylene Glycol Monostearate (n=approx. 10) (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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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

859

Polyethylene Glycol Monostearate (n=approx. 40) (palmitate and stearate mixture), TCI America™

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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

860

trans-2-Tridecen-1-ol 90.0+%, TCI America™

CAS: 68480-25-1 Molecular Formula: C13H26O Molecular Weight (g/mol): 198.35 MDL Number: MFCD00014048 InChI Key: VPYJHNADOJDSGU-VAWYXSNFSA-N PubChem CID: 5364949 IUPAC Name: (2E)-tridec-2-en-1-ol SMILES: CCCCCCCCCC\C=C\CO

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Specifications

PubChem CID	5364949
CAS	68480-25-1
Molecular Weight (g/mol)	198.35
MDL Number	MFCD00014048
SMILES	CCCCCCCCCC\C=C\CO
IUPAC Name	(2E)-tridec-2-en-1-ol
InChI Key	VPYJHNADOJDSGU-VAWYXSNFSA-N
Molecular Formula	C13H26O

861

1-Methylcyclohexanol 97.0+%, TCI America™

CAS: 590-67-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00003857 InChI Key: VTBOTOBFGSVRMA-UHFFFAOYSA-N Synonym: 1-methylcyclohexanol,cyclohexanol, 1-methyl,1-methyl-1-cyclohexanol,cyclohexanol,methyl,1-methyl-cyclohexanol,1-methylcyclohexyl alcohol,acmc-1b1ai,1-methyl-cyclohexan-1-ol,1-methyl cyclohexanol PubChem CID: 11550 IUPAC Name: 1-methylcyclohexan-1-ol SMILES: CC1(CCCCC1)O

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Specifications

PubChem CID	11550
CAS	590-67-0
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00003857
SMILES	CC1(CCCCC1)O
Synonym	1-methylcyclohexanol,cyclohexanol, 1-methyl,1-methyl-1-cyclohexanol,cyclohexanol,methyl,1-methyl-cyclohexanol,1-methylcyclohexyl alcohol,acmc-1b1ai,1-methyl-cyclohexan-1-ol,1-methyl cyclohexanol
IUPAC Name	1-methylcyclohexan-1-ol
InChI Key	VTBOTOBFGSVRMA-UHFFFAOYSA-N
Molecular Formula	C7H14O

862

3,4-O-Isopropylidene-D-mannitol 96.0+%, TCI America™

CAS: 3969-84-4 Molecular Formula: C9H18O6 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00075122 InChI Key: YCOMFYACDCWMMD-UHFFFAOYNA-N Synonym: 3,4-o-isopropylidene-d-mannitol,1r,1'r-1,1'-4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl bis ethane-1,2-diol,1r-1-4r,5r-5-1r-1,2-dihydroxyethyl-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,oi4-o-isopropylidene-d-mannitol,d-mannitol-3,4-acetonide,3-o,4-o-isopropylidene-d-mannitol,3,4-isopropylidene-d-mannitol,3,4-o-1-methylethylidene-d-mannitol,1r,1'r-1,1'-4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl diethane-1,2-diol PubChem CID: 7096260 IUPAC Name: 1-[5-(1,2-dihydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol SMILES: CC1(C)OC(C(O)CO)C(O1)C(O)CO

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Specifications

PubChem CID	7096260
CAS	3969-84-4
Molecular Weight (g/mol)	222.24
MDL Number	MFCD00075122
SMILES	CC1(C)OC(C(O)CO)C(O1)C(O)CO
Synonym	3,4-o-isopropylidene-d-mannitol,1r,1'r-1,1'-4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl bis ethane-1,2-diol,1r-1-4r,5r-5-1r-1,2-dihydroxyethyl-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,oi4-o-isopropylidene-d-mannitol,d-mannitol-3,4-acetonide,3-o,4-o-isopropylidene-d-mannitol,3,4-isopropylidene-d-mannitol,3,4-o-1-methylethylidene-d-mannitol,1r,1'r-1,1'-4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl diethane-1,2-diol
IUPAC Name	1-[5-(1,2-dihydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
InChI Key	YCOMFYACDCWMMD-UHFFFAOYNA-N
Molecular Formula	C9H18O6

863

1,3,5-Cyclohexanetriol (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 2041-15-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00043062,MFCD00070580 InChI Key: FSDSKERRNURGGO-UHFFFAOYSA-N PubChem CID: 230351 IUPAC Name: cyclohexane-1,3,5-triol SMILES: OC1CC(O)CC(O)C1

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Specifications

PubChem CID	230351
CAS	2041-15-8
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00043062,MFCD00070580
SMILES	OC1CC(O)CC(O)C1
IUPAC Name	cyclohexane-1,3,5-triol
InChI Key	FSDSKERRNURGGO-UHFFFAOYSA-N
Molecular Formula	C6H12O3

864

1-Phenyl-1-butanol 98.0+%, TCI America™

CAS: 614-14-2 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00066173 InChI Key: HQRWWHIETAKIMO-UHFFFAOYSA-N Synonym: alpha-Propylbenzyl Alcohol PubChem CID: 95372 IUPAC Name: 1-phenylbutan-1-ol SMILES: CCCC(C1=CC=CC=C1)O

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Specifications

PubChem CID	95372
CAS	614-14-2
Molecular Weight (g/mol)	150.221
MDL Number	MFCD00066173
SMILES	CCCC(C1=CC=CC=C1)O
Synonym	alpha-Propylbenzyl Alcohol
IUPAC Name	1-phenylbutan-1-ol
InChI Key	HQRWWHIETAKIMO-UHFFFAOYSA-N
Molecular Formula	C10H14O

865

Polyethylene Glycol Monostearate (n=approx. 55) (palmitate and stearate mixture), TCI America™

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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

866

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

CAS: 78-26-2 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD00004696 InChI Key: JVZZUPJFERSVRN-UHFFFAOYSA-N Synonym: 2-methyl-2-propyl-1,3-propanediol,2,2-bis hydroxymethyl pentane,1,3-propanediol, 2-methyl-2-propyl,2-methyl-2-n-propyl-1,3-propanediol,unii-ylm5kru0p4,2,2-dimethylolpentane,ylm5kru0p4,2-methyl-2-propyl-propane-1,3-diol,carisoprodol impurity c,acmc-1basp PubChem CID: 66220 IUPAC Name: 2-methyl-2-propylpropane-1,3-diol SMILES: CCCC(C)(CO)CO

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Specifications

PubChem CID	66220
CAS	78-26-2
Molecular Weight (g/mol)	132.20
MDL Number	MFCD00004696
SMILES	CCCC(C)(CO)CO
Synonym	2-methyl-2-propyl-1,3-propanediol,2,2-bis hydroxymethyl pentane,1,3-propanediol, 2-methyl-2-propyl,2-methyl-2-n-propyl-1,3-propanediol,unii-ylm5kru0p4,2,2-dimethylolpentane,ylm5kru0p4,2-methyl-2-propyl-propane-1,3-diol,carisoprodol impurity c,acmc-1basp
IUPAC Name	2-methyl-2-propylpropane-1,3-diol
InChI Key	JVZZUPJFERSVRN-UHFFFAOYSA-N
Molecular Formula	C7H16O2

867

1,2,3-Butanetriol 90.0+%, TCI America™

CAS: 4435-50-1 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.121 MDL Number: MFCD00059662 InChI Key: YAXKTBLXMTYWDQ-UHFFFAOYSA-N Synonym: 1,2,3-Trihydroxybutane PubChem CID: 20497 IUPAC Name: butane-1,2,3-triol SMILES: CC(C(CO)O)O

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Specifications

PubChem CID	20497
CAS	4435-50-1
Molecular Weight (g/mol)	106.121
MDL Number	MFCD00059662
SMILES	CC(C(CO)O)O
Synonym	1,2,3-Trihydroxybutane
IUPAC Name	butane-1,2,3-triol
InChI Key	YAXKTBLXMTYWDQ-UHFFFAOYSA-N
Molecular Formula	C4H10O3

868

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

869

2-Ethyl-2-adamantanol 98.0+%, TCI America™

CAS: 14648-57-8 Molecular Formula: C12H20O Molecular Weight (g/mol): 180.291 InChI Key: YUBKBLFRGDNIDR-UHFFFAOYSA-N Synonym: 2-Ethyl-2-hydroxyadamantane PubChem CID: 4401951 IUPAC Name: 2-ethyladamantan-2-ol SMILES: CCC1(C2CC3CC(C2)CC1C3)O

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Specifications

PubChem CID	4401951
CAS	14648-57-8
Molecular Weight (g/mol)	180.291
SMILES	CCC1(C2CC3CC(C2)CC1C3)O
Synonym	2-Ethyl-2-hydroxyadamantane
IUPAC Name	2-ethyladamantan-2-ol
InChI Key	YUBKBLFRGDNIDR-UHFFFAOYSA-N
Molecular Formula	C12H20O

870

2-Chlorocyclohexanol 95.0+%, TCI America™

CAS: 1561-86-0 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 MDL Number: MFCD00003860 InChI Key: NYEWDMNOXFGGDX-UHFFFAOYSA-N Synonym: 2-chlorocyclohexanol,cyclohexanol, 2-chloro,cyclohexene chlorohydrin,2-chlor-cyclohexanol,acmc-209ddc,2-chloro-cyclohexan-1-ol,2-chlorocyclohexanol, technical grade PubChem CID: 15274 IUPAC Name: 2-chlorocyclohexan-1-ol SMILES: C1CCC(C(C1)O)Cl

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Specifications

PubChem CID	15274
CAS	1561-86-0
Molecular Weight (g/mol)	134.603
MDL Number	MFCD00003860
SMILES	C1CCC(C(C1)O)Cl
Synonym	2-chlorocyclohexanol,cyclohexanol, 2-chloro,cyclohexene chlorohydrin,2-chlor-cyclohexanol,acmc-209ddc,2-chloro-cyclohexan-1-ol,2-chlorocyclohexanol, technical grade
IUPAC Name	2-chlorocyclohexan-1-ol
InChI Key	NYEWDMNOXFGGDX-UHFFFAOYSA-N
Molecular Formula	C6H11ClO

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