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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916 – 930 of 6,662 results

916

3-Methyl-1,5-pentanediol 97.0+%, TCI America™

CAS: 4457-71-0 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00039547 InChI Key: SXFJDZNJHVPHPH-UHFFFAOYSA-N PubChem CID: 20524 IUPAC Name: 3-methylpentane-1,5-diol SMILES: CC(CCO)CCO

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Specifications

PubChem CID	20524
CAS	4457-71-0
Molecular Weight (g/mol)	118.176
MDL Number	MFCD00039547
SMILES	CC(CCO)CCO
IUPAC Name	3-methylpentane-1,5-diol
InChI Key	SXFJDZNJHVPHPH-UHFFFAOYSA-N
Molecular Formula	C6H14O2

917

5-Bromo-1-pentanol 90.0+%, TCI America™

CAS: 34626-51-2 Molecular Formula: C5H11BrO Molecular Weight (g/mol): 167.046 MDL Number: MFCD00061101 InChI Key: WJVQJXVMLRGNGA-UHFFFAOYSA-N PubChem CID: 118709 IUPAC Name: 5-bromopentan-1-ol SMILES: C(CCO)CCBr

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Specifications

PubChem CID	118709
CAS	34626-51-2
Molecular Weight (g/mol)	167.046
MDL Number	MFCD00061101
SMILES	C(CCO)CCBr
IUPAC Name	5-bromopentan-1-ol
InChI Key	WJVQJXVMLRGNGA-UHFFFAOYSA-N
Molecular Formula	C5H11BrO

918

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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Specifications

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

919

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

920

Polyethylene Glycol Monostearate (n=approx. 40) (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

921

3,5-Dimethyl-3-hexanol 99.0+%, TCI America™

CAS: 4209-91-0 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00021823 InChI Key: INMGJWCKWKKMPN-UHFFFAOYNA-N Synonym: 3,5-dimethyl-3-hexanol,3-hexanol, 3,5-dimethyl,acmc-209jnj,3-hexanol,3,5-dimethyl,3-hexanol, 3,5-dimethyl-, .+/-. PubChem CID: 98266 IUPAC Name: 3,5-dimethylhexan-3-ol SMILES: CCC(C)(O)CC(C)C

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Specifications

PubChem CID	98266
CAS	4209-91-0
Molecular Weight (g/mol)	130.23
MDL Number	MFCD00021823
SMILES	CCC(C)(O)CC(C)C
Synonym	3,5-dimethyl-3-hexanol,3-hexanol, 3,5-dimethyl,acmc-209jnj,3-hexanol,3,5-dimethyl,3-hexanol, 3,5-dimethyl-, .+/-.
IUPAC Name	3,5-dimethylhexan-3-ol
InChI Key	INMGJWCKWKKMPN-UHFFFAOYNA-N
Molecular Formula	C8H18O

922

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

923

3-Buten-1-ol 98.0+%, TCI America™

CAS: 627-27-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00002959 InChI Key: ZSPTYLOMNJNZNG-UHFFFAOYSA-N Synonym: 3-buten-1-ol,allylcarbinol,3-butenyl alcohol,1-buten-4-ol,vinylethyl alcohol,3-butene-1-ol,ch2=chch2ch2oh,homoallyl alcohol,unii-3db2krm1i9,1-hydroxy-3-butene PubChem CID: 69389 IUPAC Name: but-3-en-1-ol SMILES: C=CCCO

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Specifications

PubChem CID	69389
CAS	627-27-0
Molecular Weight (g/mol)	72.107
MDL Number	MFCD00002959
SMILES	C=CCCO
Synonym	3-buten-1-ol,allylcarbinol,3-butenyl alcohol,1-buten-4-ol,vinylethyl alcohol,3-butene-1-ol,ch2=chch2ch2oh,homoallyl alcohol,unii-3db2krm1i9,1-hydroxy-3-butene
IUPAC Name	but-3-en-1-ol
InChI Key	ZSPTYLOMNJNZNG-UHFFFAOYSA-N
Molecular Formula	C4H8O

924

12-Bromo-1-dodecanol 98.0+%, TCI America™

CAS: 3344-77-2 Molecular Formula: C12H25BrO Molecular Weight (g/mol): 265.24 MDL Number: MFCD00004754 InChI Key: ASIDMJNTHJYVQJ-UHFFFAOYSA-N PubChem CID: 137895 IUPAC Name: 12-bromododecan-1-ol SMILES: OCCCCCCCCCCCCBr

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Specifications

PubChem CID	137895
CAS	3344-77-2
Molecular Weight (g/mol)	265.24
MDL Number	MFCD00004754
SMILES	OCCCCCCCCCCCCBr
IUPAC Name	12-bromododecan-1-ol
InChI Key	ASIDMJNTHJYVQJ-UHFFFAOYSA-N
Molecular Formula	C12H25BrO

925

Capsanthin (=Paprika Extract) (Vegetable oil solution), TCI America™

CAS: 465-42-9 Molecular Formula: C40H56O3 Molecular Weight (g/mol): 584.89 MDL Number: MFCD03423725 InChI Key: VYIRVAXUEZSDNC-RDJLEWNRSA-N Synonym: Paprika Extract PubChem CID: 5281228 ChEBI: CHEBI:3375 IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16E,18E)-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-19-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one SMILES: C\C(\C=C\C=C(/C)\C=C\C(=O)[C@]1(C)C[C@@H](O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C

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Specifications

PubChem CID	5281228
CAS	465-42-9
Molecular Weight (g/mol)	584.89
ChEBI	CHEBI:3375
MDL Number	MFCD03423725
SMILES	C\C(\C=C\C=C(/C)\C=C\C(=O)[C@]1(C)C[C@@H](O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C
Synonym	Paprika Extract
IUPAC Name	(2E,4E,6E,8E,10E,12E,14E,16E,18E)-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-19-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one
InChI Key	VYIRVAXUEZSDNC-RDJLEWNRSA-N
Molecular Formula	C40H56O3

926

Chlorogenic Acid Hydrate 98.0+%, TCI America™

CAS: 327-97-9 Molecular Formula: C16H18O9 Molecular Weight (g/mol): 354.31 MDL Number: MFCD00003862 InChI Key: CWVRJTMFETXNAD-JUHZACGLSA-N Synonym: chlorogenic acid,3-caffeoylquinic acid,chlorogenate,3-o-caffeoylquinic acid,3-3,4-dihydroxycinnamoyl quinic acid,heriguard,hlorogenic acid,caffeoyl quinic acid,3-caffeoylquinate,unii-318adp12ri PubChem CID: 1794427 ChEBI: CHEBI:16112 IUPAC Name: (1S,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid SMILES: O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@@H]1O)C(O)=O

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Specifications

PubChem CID	1794427
CAS	327-97-9
Molecular Weight (g/mol)	354.31
ChEBI	CHEBI:16112
MDL Number	MFCD00003862
SMILES	O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@@H]1O)C(O)=O
Synonym	chlorogenic acid,3-caffeoylquinic acid,chlorogenate,3-o-caffeoylquinic acid,3-3,4-dihydroxycinnamoyl quinic acid,heriguard,hlorogenic acid,caffeoyl quinic acid,3-caffeoylquinate,unii-318adp12ri
IUPAC Name	(1S,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid
InChI Key	CWVRJTMFETXNAD-JUHZACGLSA-N
Molecular Formula	C16H18O9

927

(+/-)-alpha-Bisabolol 80.0+%, TCI America™

CAS: 515-69-5 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.372 MDL Number: MFCD00129082 InChI Key: RGZSQWQPBWRIAQ-LSDHHAIUSA-N Synonym: bisabolol,alpha-bisabolol,+-alpha-bisabolol,d-alpha-bisabolol,.alpha.-bisabolol,+-1'r,2r-alpha-bisabolol,2r-6-methyl-2-1r-4-methylcyclohex-3-en-1-yl hept-5-en-2-ol,3-cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-4-methyl-3-pentenyl-, r*,r*,dsstox_cid_25964,dsstox_rid_81260 PubChem CID: 1549992 IUPAC Name: (2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol SMILES: CC1=CCC(CC1)C(C)(CCC=C(C)C)O

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Specifications

PubChem CID	1549992
CAS	515-69-5
Molecular Weight (g/mol)	222.372
MDL Number	MFCD00129082
SMILES	CC1=CCC(CC1)C(C)(CCC=C(C)C)O
Synonym	bisabolol,alpha-bisabolol,+-alpha-bisabolol,d-alpha-bisabolol,.alpha.-bisabolol,+-1'r,2r-alpha-bisabolol,2r-6-methyl-2-1r-4-methylcyclohex-3-en-1-yl hept-5-en-2-ol,3-cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-4-methyl-3-pentenyl-, r,r,dsstox_cid_25964,dsstox_rid_81260
IUPAC Name	(2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
InChI Key	RGZSQWQPBWRIAQ-LSDHHAIUSA-N
Molecular Formula	C15H26O

928

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

CAS: 583-03-9 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00021935 InChI Key: OVGORFFCBUIFIA-UHFFFAOYSA-N Synonym: fenipentol,1-phenyl-1-pentanol,1-phenylpentanol,pancoral,phenylbutylcarbinol,suiclisin,alpha-butylbenzyl alcohol,1-pentanol, 1-phenyl,1-phenyl-1-hydroxypentane,ph bc PubChem CID: 3338 IUPAC Name: 1-phenylpentan-1-ol SMILES: CCCCC(C1=CC=CC=C1)O

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Specifications

PubChem CID	3338
CAS	583-03-9
Molecular Weight (g/mol)	164.248
MDL Number	MFCD00021935
SMILES	CCCCC(C1=CC=CC=C1)O
Synonym	fenipentol,1-phenyl-1-pentanol,1-phenylpentanol,pancoral,phenylbutylcarbinol,suiclisin,alpha-butylbenzyl alcohol,1-pentanol, 1-phenyl,1-phenyl-1-hydroxypentane,ph bc
IUPAC Name	1-phenylpentan-1-ol
InChI Key	OVGORFFCBUIFIA-UHFFFAOYSA-N
Molecular Formula	C11H16O

929

Monopalmitin 95.0+%, TCI America™

CAS: 542-44-9 Molecular Formula: C19H38O4 Molecular Weight (g/mol): 330.51 MDL Number: MFCD00042734 InChI Key: QHZLMUACJMDIAE-UHFFFAOYNA-N Synonym: Glycerol alpha-Monopalmitate PubChem CID: 14900 ChEBI: CHEBI:69081 IUPAC Name: 2,3-dihydroxypropyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(O)CO

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Specifications

PubChem CID	14900
CAS	542-44-9
Molecular Weight (g/mol)	330.51
ChEBI	CHEBI:69081
MDL Number	MFCD00042734
SMILES	CCCCCCCCCCCCCCCC(=O)OCC(O)CO
Synonym	Glycerol alpha-Monopalmitate
IUPAC Name	2,3-dihydroxypropyl hexadecanoate
InChI Key	QHZLMUACJMDIAE-UHFFFAOYNA-N
Molecular Formula	C19H38O4

930

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

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