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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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1 – 15 of 169 results
1

2-(Hydroxymethyl)thiazole 98.0+%, TCI America™

CAS: 14542-12-2 Molecular Formula: C4H5NOS Molecular Weight (g/mol): 115.15 MDL Number: MFCD06200855 InChI Key: JNHDLNXNYPLBMJ-UHFFFAOYSA-N Synonym: thiazol-2-ylmethanol,2-thiazolemethanol,thiazol-2-yl-methanol,2-hydroxymethylthiazole,2-hydroxymethyl thiazole,2-hydroxymehtylthiazole,1,3-thiazol-2-yl methanol,thiazol-2-yl methanol,thiazole-2-methanol,2-thiazolylmethanol PubChem CID: 2795213 IUPAC Name: (1,3-thiazol-2-yl)methanol SMILES: OCC1=NC=CS1

PubChem CID 2795213
CAS 14542-12-2
Molecular Weight (g/mol) 115.15
MDL Number MFCD06200855
SMILES OCC1=NC=CS1
Synonym thiazol-2-ylmethanol,2-thiazolemethanol,thiazol-2-yl-methanol,2-hydroxymethylthiazole,2-hydroxymethyl thiazole,2-hydroxymehtylthiazole,1,3-thiazol-2-yl methanol,thiazol-2-yl methanol,thiazole-2-methanol,2-thiazolylmethanol
IUPAC Name (1,3-thiazol-2-yl)methanol
InChI Key JNHDLNXNYPLBMJ-UHFFFAOYSA-N
Molecular Formula C4H5NOS
2

1-Pentadecanol 95.0+%, TCI America™

CAS: 629-76-5 Molecular Formula: C15H32O Molecular Weight (g/mol): 228.42 MDL Number: MFCD00004759 InChI Key: REIUXOLGHVXAEO-UHFFFAOYSA-N Synonym: 1-pentadecanol,pentadecyl alcohol,pentadecanol,n-pentadecanol,n-1-pentadecanol,neodol 5,unii-333qva4g2q,dsstox_cid_7270,dsstox_rid_78381,dsstox_gsid_27270 PubChem CID: 12397 ChEBI: CHEBI:77468 IUPAC Name: pentadecan-1-ol SMILES: CCCCCCCCCCCCCCCO

PubChem CID 12397
CAS 629-76-5
Molecular Weight (g/mol) 228.42
ChEBI CHEBI:77468
MDL Number MFCD00004759
SMILES CCCCCCCCCCCCCCCO
Synonym 1-pentadecanol,pentadecyl alcohol,pentadecanol,n-pentadecanol,n-1-pentadecanol,neodol 5,unii-333qva4g2q,dsstox_cid_7270,dsstox_rid_78381,dsstox_gsid_27270
IUPAC Name pentadecan-1-ol
InChI Key REIUXOLGHVXAEO-UHFFFAOYSA-N
Molecular Formula C15H32O
3

cis-2-Butene-1,4-diol 94.0+%, TCI America™

CAS: 6117-80-2 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00002924,MFCD00063207 InChI Key: ORTVZLZNOYNASJ-UPHRSURJSA-N Synonym: cis-2-butene-1,4-diol,z-2-butene-1,4-diol,cis-butenediol,unii-za7vgu6scv,cis-1,4-dihydroxy-2-butene,z-but-2-ene-1,4-diol,2-butene-1,4-diol,2z-but-2-ene-1,4-diol,2-butene-1,4-diol, z,za7vgu6scv PubChem CID: 643790 IUPAC Name: (2Z)-but-2-ene-1,4-diol SMILES: OC\C=C/CO

PubChem CID 643790
CAS 6117-80-2
Molecular Weight (g/mol) 88.11
MDL Number MFCD00002924,MFCD00063207
SMILES OC\C=C/CO
Synonym cis-2-butene-1,4-diol,z-2-butene-1,4-diol,cis-butenediol,unii-za7vgu6scv,cis-1,4-dihydroxy-2-butene,z-but-2-ene-1,4-diol,2-butene-1,4-diol,2z-but-2-ene-1,4-diol,2-butene-1,4-diol, z,za7vgu6scv
IUPAC Name (2Z)-but-2-ene-1,4-diol
InChI Key ORTVZLZNOYNASJ-UPHRSURJSA-N
Molecular Formula C4H8O2
4
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1-Pentadecanol, Spectrum™ Chemical
SDP

CAS: 629-76-5

CAS 629-76-5
5

2,2-Bis(4-hydroxycyclohexyl)propane (mixture of isomers) 93.0+%, TCI America™

CAS: 80-04-6 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.387 MDL Number: MFCD00019334 InChI Key: CDBAMNGURPMUTG-UHFFFAOYSA-N PubChem CID: 94932 IUPAC Name: 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol SMILES: CC(C)(C1CCC(CC1)O)C2CCC(CC2)O

PubChem CID 94932
CAS 80-04-6
Molecular Weight (g/mol) 240.387
MDL Number MFCD00019334
SMILES CC(C)(C1CCC(CC1)O)C2CCC(CC2)O
IUPAC Name 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol
InChI Key CDBAMNGURPMUTG-UHFFFAOYSA-N
Molecular Formula C15H28O2
6
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1-Pentadecanol, 99%

CAS: 629-76-5 Molecular Formula: C15H32O Molecular Weight (g/mol): 228.42 MDL Number: MFCD00004759 InChI Key: REIUXOLGHVXAEO-UHFFFAOYSA-N Synonym: 1-pentadecanol,pentadecyl alcohol,pentadecanol,n-pentadecanol,n-1-pentadecanol,neodol 5,unii-333qva4g2q,dsstox_cid_7270,dsstox_rid_78381,dsstox_gsid_27270 PubChem CID: 12397 ChEBI: CHEBI:77468 IUPAC Name: pentadecan-1-ol SMILES: CCCCCCCCCCCCCCCO

PubChem CID 12397
CAS 629-76-5
Molecular Weight (g/mol) 228.42
ChEBI CHEBI:77468
MDL Number MFCD00004759
SMILES CCCCCCCCCCCCCCCO
Synonym 1-pentadecanol,pentadecyl alcohol,pentadecanol,n-pentadecanol,n-1-pentadecanol,neodol 5,unii-333qva4g2q,dsstox_cid_7270,dsstox_rid_78381,dsstox_gsid_27270
IUPAC Name pentadecan-1-ol
InChI Key REIUXOLGHVXAEO-UHFFFAOYSA-N
Molecular Formula C15H32O
7

4-Methoxy-1-naphthalenemethanol 96.0+%, TCI America™

CAS: 16820-54-5 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD04089264 InChI Key: VBXSDYNXURBEQH-UHFFFAOYSA-N Synonym: 1-(Hydroxymethyl)-4-methoxynaphthalene PubChem CID: 900419 IUPAC Name: (4-methoxynaphthalen-1-yl)methanol SMILES: COC1=CC=C(C2=CC=CC=C21)CO

PubChem CID 900419
CAS 16820-54-5
Molecular Weight (g/mol) 188.226
MDL Number MFCD04089264
SMILES COC1=CC=C(C2=CC=CC=C21)CO
Synonym 1-(Hydroxymethyl)-4-methoxynaphthalene
IUPAC Name (4-methoxynaphthalen-1-yl)methanol
InChI Key VBXSDYNXURBEQH-UHFFFAOYSA-N
Molecular Formula C12H12O2
8

1-(2-Naphthyl)ethanol 98.0+%, TCI America™

CAS: 7228-47-9 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00004111 InChI Key: AXRKCRWZRKETCK-UHFFFAOYSA-N Synonym: 1-2-naphthyl ethanol,1-naphthalen-2-yl ethanol,+/--1-2-naphthyl ethanol,1-naphthalen-2-yl ethan-1-ol,alpha-methylnaphthalene-2-methanol,.alpha.-methyl-2-naphthalenemethanol,pubchem9427,acmc-209gxz,acmc-1azul,methyl 2-naphtylcarbinol PubChem CID: 98243 IUPAC Name: 1-naphthalen-2-ylethanol SMILES: CC(C1=CC2=CC=CC=C2C=C1)O

PubChem CID 98243
CAS 7228-47-9
Molecular Weight (g/mol) 172.227
MDL Number MFCD00004111
SMILES CC(C1=CC2=CC=CC=C2C=C1)O
Synonym 1-2-naphthyl ethanol,1-naphthalen-2-yl ethanol,+/--1-2-naphthyl ethanol,1-naphthalen-2-yl ethan-1-ol,alpha-methylnaphthalene-2-methanol,.alpha.-methyl-2-naphthalenemethanol,pubchem9427,acmc-209gxz,acmc-1azul,methyl 2-naphtylcarbinol
IUPAC Name 1-naphthalen-2-ylethanol
InChI Key AXRKCRWZRKETCK-UHFFFAOYSA-N
Molecular Formula C12H12O
9

1-Adamantaneethanol 98.0+%, TCI America™

CAS: 6240-11-5 Molecular Formula: C12H20O Molecular Weight (g/mol): 180.29 MDL Number: MFCD00074756 InChI Key: ZBIDZPHRNBZTLT-UHFFFAOYSA-N Synonym: 1-adamantaneethanol,2-adamantan-1-yl ethanol,2-1-adamantyl ethanol,1-admantaneethanol,1-adamantane ethanol,tricyclo 3.3.1.13,7 decaneethanol 9ci,tricyclo 3.3.1.1 3,7-decane-1-ethanol,2-tricyclo 3.3.1.1'3,7 dec-1-yl ethanol,2-3r,5s,7s-adamantan-1-yl ethanol,2-adamantan-1-ylethanol PubChem CID: 110810 IUPAC Name: 2-(1-adamantyl)ethanol SMILES: C1C2CC3CC1CC(C2)(C3)CCO

PubChem CID 110810
CAS 6240-11-5
Molecular Weight (g/mol) 180.29
MDL Number MFCD00074756
SMILES C1C2CC3CC1CC(C2)(C3)CCO
Synonym 1-adamantaneethanol,2-adamantan-1-yl ethanol,2-1-adamantyl ethanol,1-admantaneethanol,1-adamantane ethanol,tricyclo 3.3.1.13,7 decaneethanol 9ci,tricyclo 3.3.1.1 3,7-decane-1-ethanol,2-tricyclo 3.3.1.1'3,7 dec-1-yl ethanol,2-3r,5s,7s-adamantan-1-yl ethanol,2-adamantan-1-ylethanol
IUPAC Name 2-(1-adamantyl)ethanol
InChI Key ZBIDZPHRNBZTLT-UHFFFAOYSA-N
Molecular Formula C12H20O
10
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Diacetin, 50%, tech. grade, remainder triacetin and monoacetin

CAS: 25395-31-7 | C7H12O5 | 176.17 g/mol

Linear Formula (CH3COO)2C3H5OH
Molecular Weight (g/mol) 176.17
Density 1.1875g/mL
Name Note pract., 98%
Percent Purity 50%
Infrared Spectrum Authentic
RTECS Number AK3325000
Formula Weight 176.17
Saponification Value 542 to 605mg KOH/g
Boiling Point 280.0°C
Color Colorless
Physical Form Liquid
Chemical Name or Material Diacetin
Merck Index 15, 2964
Assay Percent Range 45% min. (GC)
Concentration or Composition (by Analyte or Components) 24 to 28% monoacetin, 41 to 47% diacetin, 22 to 28% triacetin (typically)
CAS 26446-35-5
MDL Number MFCD00008717
Solubility Information Solubility in water: soluble
Packaging Glass bottle
Flash Point 141°C
Health Hazard 1 HYGROSCOPIC
Refractive Index 1.4400 to 1.4500
TSCA TSCA
Molecular Formula C7H12O5
EINECS Number 246-941-2
Specific Gravity 1.1875
11
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3-Ethyl-3-hexanol, 98%, Thermo Scientific Chemicals

CAS: 597-76-2 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00039616 InChI Key: WNDLTOTUHMHNOC-UHFFFAOYSA-N Synonym: 3-ethyl-3-hexanol,3-hexanol, 3-ethyl,1,1-diethyl-1-butanol,diethyl n-propyl carbinol,acmc-1ak6h PubChem CID: 69008 IUPAC Name: 3-ethylhexan-3-ol SMILES: CCCC(O)(CC)CC

PubChem CID 69008
CAS 597-76-2
Molecular Weight (g/mol) 130.23
MDL Number MFCD00039616
SMILES CCCC(O)(CC)CC
Synonym 3-ethyl-3-hexanol,3-hexanol, 3-ethyl,1,1-diethyl-1-butanol,diethyl n-propyl carbinol,acmc-1ak6h
IUPAC Name 3-ethylhexan-3-ol
InChI Key WNDLTOTUHMHNOC-UHFFFAOYSA-N
Molecular Formula C8H18O
12
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Methyl 4-(1-hydroxyethyl)benzoate, 90%, tech.

CAS: 79322-76-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.2 MDL Number: MFCD00216476 InChI Key: KAXLTAULVFFCNL-UHFFFAOYSA-N PubChem CID: 586417 IUPAC Name: methyl 4-(1-hydroxyethyl)benzoate SMILES: CC(C1=CC=C(C=C1)C(=O)OC)O

PubChem CID 586417
CAS 79322-76-2
Molecular Weight (g/mol) 180.2
MDL Number MFCD00216476
SMILES CC(C1=CC=C(C=C1)C(=O)OC)O
IUPAC Name methyl 4-(1-hydroxyethyl)benzoate
InChI Key KAXLTAULVFFCNL-UHFFFAOYSA-N
Molecular Formula C10H12O3
13

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

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
14

(R)-4-Amino-2-methyl-1-butanol 98.0+%, TCI America™

CAS: 88390-32-3 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD03093614 InChI Key: DUAXLVGFFDFSAG-RXMQYKEDSA-N PubChem CID: 11457670 IUPAC Name: (2R)-4-amino-2-methylbutan-1-ol SMILES: CC(CCN)CO

PubChem CID 11457670
CAS 88390-32-3
Molecular Weight (g/mol) 103.165
MDL Number MFCD03093614
SMILES CC(CCN)CO
IUPAC Name (2R)-4-amino-2-methylbutan-1-ol
InChI Key DUAXLVGFFDFSAG-RXMQYKEDSA-N
Molecular Formula C5H13NO
15
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3,7-Dimethyl-3-octanol, 97+%

CAS: 78-69-3 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.28 MDL Number: MFCD00004482 InChI Key: DLHQZZUEERVIGQ-UHFFFAOYSA-N Synonym: tetrahydrolinalool,3,7-dimethyl-3-octanol,3-octanol, 3,7-dimethyl,linalool tetrahydride,2,6-dimethyl-6-octanol,3,7-dimethyloctanol-3,fema no. 3060,1-3,7-dimethyloctan-3-ol,dsstox_cid_9110,dsstox_rid_78670 PubChem CID: 6548 ChEBI: CHEBI:84242 IUPAC Name: 3,7-dimethyloctan-3-ol SMILES: CCC(C)(CCCC(C)C)O

PubChem CID 6548
CAS 78-69-3
Molecular Weight (g/mol) 158.28
ChEBI CHEBI:84242
MDL Number MFCD00004482
SMILES CCC(C)(CCCC(C)C)O
Synonym tetrahydrolinalool,3,7-dimethyl-3-octanol,3-octanol, 3,7-dimethyl,linalool tetrahydride,2,6-dimethyl-6-octanol,3,7-dimethyloctanol-3,fema no. 3060,1-3,7-dimethyloctan-3-ol,dsstox_cid_9110,dsstox_rid_78670
IUPAC Name 3,7-dimethyloctan-3-ol
InChI Key DLHQZZUEERVIGQ-UHFFFAOYSA-N
Molecular Formula C10H22O