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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931 – 945 of 6,662 results

931

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

932

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

933

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

934

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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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

935

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

936

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

937

5-Thiazolemethanol 98.0+%, TCI America™

CAS: 38585-74-9 Molecular Formula: C4H5NOS Molecular Weight (g/mol): 115.15 MDL Number: MFCD04115732 InChI Key: WKBQQWDVVHGWDB-UHFFFAOYSA-N Synonym: 5-hydroxymethylthiazole,5-hydroxymethyl thiazole,thiazol-5-ylmethanol,5-thiazolemethanol,thiazole-5-methanol,thiazol-5-yl-methanol,thiazol-5-yl methanol,5-thiazolylmethanol,5-hydroxymethyl-1,3-thiazole PubChem CID: 2763216 IUPAC Name: 1,3-thiazol-5-ylmethanol SMILES: C1=C(SC=N1)CO

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Specifications

PubChem CID	2763216
CAS	38585-74-9
Molecular Weight (g/mol)	115.15
MDL Number	MFCD04115732
SMILES	C1=C(SC=N1)CO
Synonym	5-hydroxymethylthiazole,5-hydroxymethyl thiazole,thiazol-5-ylmethanol,5-thiazolemethanol,thiazole-5-methanol,thiazol-5-yl-methanol,thiazol-5-yl methanol,5-thiazolylmethanol,5-hydroxymethyl-1,3-thiazole
IUPAC Name	1,3-thiazol-5-ylmethanol
InChI Key	WKBQQWDVVHGWDB-UHFFFAOYSA-N
Molecular Formula	C4H5NOS

938

4-Methyl-1-pentanol 99.0+%, TCI America™

CAS: 626-89-1 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002962 InChI Key: PCWGTDULNUVNBN-UHFFFAOYSA-N Synonym: 4-methyl-1-pentanol,isohexanol,isohexyl alcohol,4-methylpentanol,iso-hexanol,2-methyl-5-pentanol,1-pentanol, 4-methyl,pentanol, 4-methyl,4-methyl-pentan-1-ol,unii-x796xfp7d4 PubChem CID: 12296 ChEBI: CHEBI:63910 IUPAC Name: 4-methylpentan-1-ol SMILES: CC(C)CCCO

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Specifications

PubChem CID	12296
CAS	626-89-1
Molecular Weight (g/mol)	102.177
ChEBI	CHEBI:63910
MDL Number	MFCD00002962
SMILES	CC(C)CCCO
Synonym	4-methyl-1-pentanol,isohexanol,isohexyl alcohol,4-methylpentanol,iso-hexanol,2-methyl-5-pentanol,1-pentanol, 4-methyl,pentanol, 4-methyl,4-methyl-pentan-1-ol,unii-x796xfp7d4
IUPAC Name	4-methylpentan-1-ol
InChI Key	PCWGTDULNUVNBN-UHFFFAOYSA-N
Molecular Formula	C6H14O

939

trans-4-Isopropylcyclohexanol 93.0+%, TCI America™

CAS: 15890-36-5 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 InChI Key: DKKRDMLKVSKFMJ-UHFFFAOYSA-N PubChem CID: 20739 IUPAC Name: 4-propan-2-ylcyclohexan-1-ol SMILES: CC(C)C1CCC(CC1)O

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Specifications

PubChem CID	20739
CAS	15890-36-5
Molecular Weight (g/mol)	142.242
SMILES	CC(C)C1CCC(CC1)O
IUPAC Name	4-propan-2-ylcyclohexan-1-ol
InChI Key	DKKRDMLKVSKFMJ-UHFFFAOYSA-N
Molecular Formula	C9H18O

940

(S)-1,2-Butanediol 98.0+%, TCI America™

CAS: 73522-17-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD09953764 InChI Key: BMRWNKZVCUKKSR-BYPYZUCNSA-N Synonym: (S)-1,2-Butylene Glycol, (S)-1,2-Dihydroxybutane PubChem CID: 6993189 ChEBI: CHEBI:52686 IUPAC Name: (2S)-butane-1,2-diol SMILES: CCC(CO)O

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Specifications

PubChem CID	6993189
CAS	73522-17-5
Molecular Weight (g/mol)	90.122
ChEBI	CHEBI:52686
MDL Number	MFCD09953764
SMILES	CCC(CO)O
Synonym	(S)-1,2-Butylene Glycol, (S)-1,2-Dihydroxybutane
IUPAC Name	(2S)-butane-1,2-diol
InChI Key	BMRWNKZVCUKKSR-BYPYZUCNSA-N
Molecular Formula	C4H10O2

941

1,2-Pentanediol 98.0+%, TCI America™

CAS: 5343-92-0 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00010736 InChI Key: WCVRQHFDJLLWFE-UHFFFAOYNA-N Synonym: 1,2-pentanediol,1,2-dihydroxypentane,1,2-pentanediol, 2r,acmc-20mbh5,acmc-1axdb,3-01-00-02191 beilstein handbook reference,ksc271i3n,wcvrqhfdjllwfe-uhfffaoysa PubChem CID: 93000 IUPAC Name: pentane-1,2-diol SMILES: CCCC(O)CO

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Specifications

PubChem CID	93000
CAS	5343-92-0
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00010736
SMILES	CCCC(O)CO
Synonym	1,2-pentanediol,1,2-dihydroxypentane,1,2-pentanediol, 2r,acmc-20mbh5,acmc-1axdb,3-01-00-02191 beilstein handbook reference,ksc271i3n,wcvrqhfdjllwfe-uhfffaoysa
IUPAC Name	pentane-1,2-diol
InChI Key	WCVRQHFDJLLWFE-UHFFFAOYNA-N
Molecular Formula	C5H12O2

942

9-(4-Methoxyphenyl)xanthen-9-ol 97.0+%, TCI America™

CAS: 94465-25-5 Molecular Formula: C20H16O3 Molecular Weight (g/mol): 304.345 MDL Number: MFCD00671561 InChI Key: ZYACEJZTEMQQEU-UHFFFAOYSA-N Synonym: 9-(p-Anisyl)xanthen-9-ol, 9-Hydroxy-9-(4-methoxyphenyl)xanthene PubChem CID: 3439556 IUPAC Name: 9-(4-methoxyphenyl)xanthen-9-ol SMILES: COC1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)O

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Specifications

PubChem CID	3439556
CAS	94465-25-5
Molecular Weight (g/mol)	304.345
MDL Number	MFCD00671561
SMILES	COC1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)O
Synonym	9-(p-Anisyl)xanthen-9-ol, 9-Hydroxy-9-(4-methoxyphenyl)xanthene
IUPAC Name	9-(4-methoxyphenyl)xanthen-9-ol
InChI Key	ZYACEJZTEMQQEU-UHFFFAOYSA-N
Molecular Formula	C20H16O3

943

4,4,5,5,5-Pentafluoro-1-pentanol 93.0+%, TCI America™

CAS: 148043-73-6 Molecular Formula: C5H7F5O Molecular Weight (g/mol): 178.102 MDL Number: MFCD00153224 InChI Key: QROUUECTKRZFHF-UHFFFAOYSA-N Synonym: 4,4,5,5,5-pentafluoro-1-pentanol,4,4,5,5,5-pentafluoropentanol,pentafluoropentanol,1-pentanol, 4,4,5,5,5-pentafluoro,fulvestrant intermediate,acmc-1bz8x,3-perfluoroethyl propan-1-ol,4,4,5,5,5-pentafluoro pentanol,4,4,5,5,5-pentafluoro-pentanol,4,4,5,5,5-pentafluorpentan-1-ol PubChem CID: 547967 IUPAC Name: 4,4,5,5,5-pentafluoropentan-1-ol SMILES: C(CC(C(F)(F)F)(F)F)CO

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Specifications

PubChem CID	547967
CAS	148043-73-6
Molecular Weight (g/mol)	178.102
MDL Number	MFCD00153224
SMILES	C(CC(C(F)(F)F)(F)F)CO
Synonym	4,4,5,5,5-pentafluoro-1-pentanol,4,4,5,5,5-pentafluoropentanol,pentafluoropentanol,1-pentanol, 4,4,5,5,5-pentafluoro,fulvestrant intermediate,acmc-1bz8x,3-perfluoroethyl propan-1-ol,4,4,5,5,5-pentafluoro pentanol,4,4,5,5,5-pentafluoro-pentanol,4,4,5,5,5-pentafluorpentan-1-ol
IUPAC Name	4,4,5,5,5-pentafluoropentan-1-ol
InChI Key	QROUUECTKRZFHF-UHFFFAOYSA-N
Molecular Formula	C5H7F5O

944

(S)-4-(2-Hydroxyethyl)-2,2-diisopropyl-1,3-dioxolane 95.0+%, TCI America™

CAS: 151223-12-0 Molecular Formula: C11H22O3 Molecular Weight (g/mol): 202.294 InChI Key: XFPZNMFFBDUEGH-JTQLQIEISA-N Synonym: (S)-2-(2,2-Diisopropyl-1,3-dioxolan-4-yl)ethanol PubChem CID: 54467051 IUPAC Name: 2-[(4S)-2,2-di(propan-2-yl)-1,3-dioxolan-4-yl]ethanol SMILES: CC(C)C1(OCC(O1)CCO)C(C)C

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Specifications

PubChem CID	54467051
CAS	151223-12-0
Molecular Weight (g/mol)	202.294
SMILES	CC(C)C1(OCC(O1)CCO)C(C)C
Synonym	(S)-2-(2,2-Diisopropyl-1,3-dioxolan-4-yl)ethanol
IUPAC Name	2-[(4S)-2,2-di(propan-2-yl)-1,3-dioxolan-4-yl]ethanol
InChI Key	XFPZNMFFBDUEGH-JTQLQIEISA-N
Molecular Formula	C11H22O3

945

3,4-Dimethyl-3-hexanol 99.0+%, TCI America™

CAS: 19550-08-4 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021820 InChI Key: FJXOYCIYKQJAAF-UHFFFAOYSA-N PubChem CID: 140548 IUPAC Name: 3,4-dimethylhexan-3-ol SMILES: CCC(C)C(C)(CC)O

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Specifications

PubChem CID	140548
CAS	19550-08-4
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00021820
SMILES	CCC(C)C(C)(CC)O
IUPAC Name	3,4-dimethylhexan-3-ol
InChI Key	FJXOYCIYKQJAAF-UHFFFAOYSA-N
Molecular Formula	C8H18O

Alcohols and polyols

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