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.

Search Within Results

571 – 585 of 6,646 results

571

2-Methylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 583-59-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00001443 InChI Key: NDVWOBYBJYUSMF-UHFFFAOYSA-N Synonym: 2-methylcyclohexanol,cyclohexanol, 2-methyl,o-methylcyclohexanol,1-methyl-2-cyclohexanol,2-methyl-1-cyclohexanol,2-methylcyclohexyl alcohol,cyclohexanol, o-methyl,cis-2-methylcyclohexanol,2-methyl-cyclohexanol,2-methylcyclohexanol, mixed isomers PubChem CID: 11418 IUPAC Name: 2-methylcyclohexan-1-ol SMILES: CC1CCCCC1O

Pricing & Availability
Specifications

PubChem CID	11418
CAS	583-59-5
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00001443
SMILES	CC1CCCCC1O
Synonym	2-methylcyclohexanol,cyclohexanol, 2-methyl,o-methylcyclohexanol,1-methyl-2-cyclohexanol,2-methyl-1-cyclohexanol,2-methylcyclohexyl alcohol,cyclohexanol, o-methyl,cis-2-methylcyclohexanol,2-methyl-cyclohexanol,2-methylcyclohexanol, mixed isomers
IUPAC Name	2-methylcyclohexan-1-ol
InChI Key	NDVWOBYBJYUSMF-UHFFFAOYSA-N
Molecular Formula	C7H14O

572

(R)-(-)-1,3-Butanediol 98.0+%, TCI America™

CAS: 6290-03-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00064277 InChI Key: PUPZLCDOIYMWBV-UHFFFAOYNA-N Synonym: r---1,3-butanediol,r-butane-1,3-diol,3r-butane-1,3-diol,r-1,3-butanediol,1,3-butanediol, 3r,r---1,3-butylene glycol,r---butane-1,3-diol,1,3-butanediol, r PubChem CID: 637497 ChEBI: CHEBI:52687 IUPAC Name: (3R)-butane-1,3-diol SMILES: CC(CCO)O

Pricing & Availability
Specifications

PubChem CID	637497
CAS	6290-03-5
Molecular Weight (g/mol)	90.12
ChEBI	CHEBI:52687
MDL Number	MFCD00064277
SMILES	CC(CCO)O
Synonym	r---1,3-butanediol,r-butane-1,3-diol,3r-butane-1,3-diol,r-1,3-butanediol,1,3-butanediol, 3r,r---1,3-butylene glycol,r---butane-1,3-diol,1,3-butanediol, r
IUPAC Name	(3R)-butane-1,3-diol
InChI Key	PUPZLCDOIYMWBV-UHFFFAOYNA-N
Molecular Formula	C4H10O2

573

cis-4-Hydroxycyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 3685-22-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD04038017 InChI Key: HCFRWBBJISAZNK-UHFFFAOYSA-N PubChem CID: 151138 IUPAC Name: 4-hydroxycyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	151138
CAS	3685-22-1
Molecular Weight (g/mol)	144.17
MDL Number	MFCD04038017
SMILES	C1CC(CCC1C(=O)O)O
IUPAC Name	4-hydroxycyclohexane-1-carboxylic acid
InChI Key	HCFRWBBJISAZNK-UHFFFAOYSA-N
Molecular Formula	C7H12O3

574

1,3-Propanediol 98.0+%, TCI America™

CAS: 504-63-2 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 MDL Number: MFCD00002949 InChI Key: YPFDHNVEDLHUCE-UHFFFAOYSA-N Synonym: 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol PubChem CID: 10442 ChEBI: CHEBI:16109 IUPAC Name: propane-1,3-diol SMILES: OCCCO

Pricing & Availability
Specifications

PubChem CID	10442
CAS	504-63-2
Molecular Weight (g/mol)	76.10
ChEBI	CHEBI:16109
MDL Number	MFCD00002949
SMILES	OCCCO
Synonym	1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol
IUPAC Name	propane-1,3-diol
InChI Key	YPFDHNVEDLHUCE-UHFFFAOYSA-N
Molecular Formula	C3H8O2

575

1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol 98.0+%, TCI America™

CAS: 1515-14-6 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.07 MDL Number: MFCD00039259 InChI Key: FQDXJYBXPOMIBX-UHFFFAOYSA-N Synonym: hexafluoro-2-methylisopropanol,1,1,1,3,3,3-hexafluoro-2-methyl-2-propanol,2-propanol, 1,1,1,3,3,3-hexafluoro-2-methyl,hexafluoro-tert-butanol,cf3 2mecoh,1,1,1,3,3,3-hexafluoro-2-methylisopropanol,methylbistrifluoromethylmethanol,cf3 2c oh ch3,fqdxjybxpomibx-uhfffaoysa,hexafluoro-3-methylisopropanol PubChem CID: 73936 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-methylpropan-2-ol SMILES: CC(O)(C(F)(F)F)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	73936
CAS	1515-14-6
Molecular Weight (g/mol)	182.07
MDL Number	MFCD00039259
SMILES	CC(O)(C(F)(F)F)C(F)(F)F
Synonym	hexafluoro-2-methylisopropanol,1,1,1,3,3,3-hexafluoro-2-methyl-2-propanol,2-propanol, 1,1,1,3,3,3-hexafluoro-2-methyl,hexafluoro-tert-butanol,cf3 2mecoh,1,1,1,3,3,3-hexafluoro-2-methylisopropanol,methylbistrifluoromethylmethanol,cf3 2c oh ch3,fqdxjybxpomibx-uhfffaoysa,hexafluoro-3-methylisopropanol
IUPAC Name	1,1,1,3,3,3-hexafluoro-2-methylpropan-2-ol
InChI Key	FQDXJYBXPOMIBX-UHFFFAOYSA-N
Molecular Formula	C4H4F6O

576

Monolaurin 98.0+%, TCI America™

CAS: 142-18-7 Molecular Formula: C15H30O4 Molecular Weight (g/mol): 274.401 MDL Number: MFCD00037815 InChI Key: ARIWANIATODDMH-UHFFFAOYSA-N Synonym: monolaurin,1-monolaurin,lauricidin,glyceryl laurate,glyceryl monolaurate,1-glyceryl laurate,glycerol 1-laurate,1-monolauroyl-rac-glycerol,1-monododecanoylglycerol,glycerol monolaurate PubChem CID: 14871 ChEBI: CHEBI:75539 IUPAC Name: 2,3-dihydroxypropyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC(CO)O

Pricing & Availability
Specifications

PubChem CID	14871
CAS	142-18-7
Molecular Weight (g/mol)	274.401
ChEBI	CHEBI:75539
MDL Number	MFCD00037815
SMILES	CCCCCCCCCCCC(=O)OCC(CO)O
Synonym	monolaurin,1-monolaurin,lauricidin,glyceryl laurate,glyceryl monolaurate,1-glyceryl laurate,glycerol 1-laurate,1-monolauroyl-rac-glycerol,1-monododecanoylglycerol,glycerol monolaurate
IUPAC Name	2,3-dihydroxypropyl dodecanoate
InChI Key	ARIWANIATODDMH-UHFFFAOYSA-N
Molecular Formula	C15H30O4

577

2,3-Dimercapto-1-propanol 95.0+%, TCI America™

CAS: 59-52-9 Molecular Formula: C3H8OS2 Molecular Weight (g/mol): 124.216 MDL Number: MFCD00004864 InChI Key: WQABCVAJNWAXTE-UHFFFAOYSA-N Synonym: dimercaprol,2,3-dimercapto-1-propanol,2,3-dimercaptopropanol,dithioglycerine,dicaptol,sulfactin,dimercaptopropanol,british anti-lewisite,2,3-dithiopropanol,antoxol PubChem CID: 3080 ChEBI: CHEBI:64198 IUPAC Name: 2,3-bis(sulfanyl)propan-1-ol SMILES: C(C(CS)S)O

Pricing & Availability
Specifications

PubChem CID	3080
CAS	59-52-9
Molecular Weight (g/mol)	124.216
ChEBI	CHEBI:64198
MDL Number	MFCD00004864
SMILES	C(C(CS)S)O
Synonym	dimercaprol,2,3-dimercapto-1-propanol,2,3-dimercaptopropanol,dithioglycerine,dicaptol,sulfactin,dimercaptopropanol,british anti-lewisite,2,3-dithiopropanol,antoxol
IUPAC Name	2,3-bis(sulfanyl)propan-1-ol
InChI Key	WQABCVAJNWAXTE-UHFFFAOYSA-N
Molecular Formula	C3H8OS2

578

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

CAS: 67107-87-3 Molecular Formula: C12H27NO Molecular Weight (g/mol): 201.354 MDL Number: MFCD01851111 InChI Key: IIWXYWWVCBRBCJ-UHFFFAOYSA-N PubChem CID: 5182020 IUPAC Name: 12-aminododecan-1-ol SMILES: C(CCCCCCO)CCCCCN

Pricing & Availability
Specifications

PubChem CID	5182020
CAS	67107-87-3
Molecular Weight (g/mol)	201.354
MDL Number	MFCD01851111
SMILES	C(CCCCCCO)CCCCCN
IUPAC Name	12-aminododecan-1-ol
InChI Key	IIWXYWWVCBRBCJ-UHFFFAOYSA-N
Molecular Formula	C12H27NO

579

3-Methyl-2-buten-1-ol 98.0+%, TCI America™

CAS: 556-82-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00002916 InChI Key: ASUAYTHWZCLXAN-UHFFFAOYSA-N Synonym: 3-methyl-2-buten-1-ol,prenol,3,3-dimethylallyl alcohol,2-buten-1-ol, 3-methyl,prenyl alcohol,3-methyl-2-butenol,dimethylallyl alcohol,3-methyl-2-butenyl alcohol,3-methylcrotyl alcohol,3-methyl-2-butene-1-ol PubChem CID: 11173 ChEBI: CHEBI:16019 IUPAC Name: 3-methylbut-2-en-1-ol SMILES: CC(C)=CCO

Pricing & Availability
Specifications

PubChem CID	11173
CAS	556-82-1
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:16019
MDL Number	MFCD00002916
SMILES	CC(C)=CCO
Synonym	3-methyl-2-buten-1-ol,prenol,3,3-dimethylallyl alcohol,2-buten-1-ol, 3-methyl,prenyl alcohol,3-methyl-2-butenol,dimethylallyl alcohol,3-methyl-2-butenyl alcohol,3-methylcrotyl alcohol,3-methyl-2-butene-1-ol
IUPAC Name	3-methylbut-2-en-1-ol
InChI Key	ASUAYTHWZCLXAN-UHFFFAOYSA-N
Molecular Formula	C5H10O

580

3-Methyl-3-buten-1-ol 98.0+%, TCI America™

CAS: 763-32-6 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00002933 InChI Key: CPJRRXSHAYUTGL-UHFFFAOYSA-N Synonym: 3-methyl-3-buten-1-ol,isobutenylcarbinol,3-buten-1-ol, 3-methyl,isoprenol,methallylcarbinol,3-isopentenyl alcohol,2-methyl-1-buten-4-ol,isopropenylethyl alcohol,methallyl carbinol,3-methyl-3-butenol PubChem CID: 12988 ChEBI: CHEBI:62898 IUPAC Name: 3-methylbut-3-en-1-ol SMILES: CC(=C)CCO

Pricing & Availability
Specifications

PubChem CID	12988
CAS	763-32-6
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:62898
MDL Number	MFCD00002933
SMILES	CC(=C)CCO
Synonym	3-methyl-3-buten-1-ol,isobutenylcarbinol,3-buten-1-ol, 3-methyl,isoprenol,methallylcarbinol,3-isopentenyl alcohol,2-methyl-1-buten-4-ol,isopropenylethyl alcohol,methallyl carbinol,3-methyl-3-butenol
IUPAC Name	3-methylbut-3-en-1-ol
InChI Key	CPJRRXSHAYUTGL-UHFFFAOYSA-N
Molecular Formula	C5H10O

581

(S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol 98.0+%, TCI America™

CAS: 22323-82-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00063239 InChI Key: RNVYQYLELCKWAN-UHFFFAOYNA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol PubChem CID: 736057 IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol SMILES: CC1(C)OCC(CO)O1

Pricing & Availability
Specifications

PubChem CID	736057
CAS	22323-82-6
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00063239
SMILES	CC1(C)OCC(CO)O1
Synonym	s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol
IUPAC Name	(2,2-dimethyl-1,3-dioxolan-4-yl)methanol
InChI Key	RNVYQYLELCKWAN-UHFFFAOYNA-N
Molecular Formula	C6H12O3

582

(R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol 97.0+%, TCI America™

CAS: 14347-78-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00003213 InChI Key: RNVYQYLELCKWAN-RXMQYKEDSA-N Synonym: r---2,2-dimethyl-1,3-dioxolane-4-methanol,r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,4r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,r-solketal,r---1,2-o-isopropylideneglycerol,r-2,2-dimethyl-1,3-dioxolane-4-methanol,2,3-o-isopropylidene-sn-glycerol,d-acetone glycerol,l---1,2-isopropylideneglycerol,r---2,3-o-isopropylideneglycerol PubChem CID: 736056 IUPAC Name: [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(OCC(O1)CO)C

Pricing & Availability
Specifications

PubChem CID	736056
CAS	14347-78-5
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00003213
SMILES	CC1(OCC(O1)CO)C
Synonym	r---2,2-dimethyl-1,3-dioxolane-4-methanol,r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,4r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,r-solketal,r---1,2-o-isopropylideneglycerol,r-2,2-dimethyl-1,3-dioxolane-4-methanol,2,3-o-isopropylidene-sn-glycerol,d-acetone glycerol,l---1,2-isopropylideneglycerol,r---2,3-o-isopropylideneglycerol
IUPAC Name	[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
InChI Key	RNVYQYLELCKWAN-RXMQYKEDSA-N
Molecular Formula	C6H12O3

583

3-Bromo-1-propanol 93.0+%, TCI America™

CAS: 627-18-9 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.99 MDL Number: MFCD00002942 InChI Key: RQFUZUMFPRMVDX-UHFFFAOYSA-N Synonym: 3-bromo-1-propanol,trimethylene bromohydrin,1-propanol, 3-bromo,3-bromopropanol,3-hydroxypropyl bromide,1-bromo-3-propanol,3-bromo-propan-1-ol,ccris 5979,1-bromo-3-hydroxypropane,unii-3t4axh68fh PubChem CID: 12308 IUPAC Name: 3-bromopropan-1-ol SMILES: OCCCBr

Pricing & Availability
Specifications

PubChem CID	12308
CAS	627-18-9
Molecular Weight (g/mol)	138.99
MDL Number	MFCD00002942
SMILES	OCCCBr
Synonym	3-bromo-1-propanol,trimethylene bromohydrin,1-propanol, 3-bromo,3-bromopropanol,3-hydroxypropyl bromide,1-bromo-3-propanol,3-bromo-propan-1-ol,ccris 5979,1-bromo-3-hydroxypropane,unii-3t4axh68fh
IUPAC Name	3-bromopropan-1-ol
InChI Key	RQFUZUMFPRMVDX-UHFFFAOYSA-N
Molecular Formula	C3H7BrO

584

(+/-)-1-Phenylethyl Alcohol 98.0+%, TCI America™

CAS: 98-85-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004508 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYSA-N Synonym: methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene PubChem CID: 7409 ChEBI: CHEBI:669 IUPAC Name: 1-phenylethanol SMILES: CC(C1=CC=CC=C1)O

Pricing & Availability
Specifications

PubChem CID	7409
CAS	98-85-1
Molecular Weight (g/mol)	122.167
ChEBI	CHEBI:669
MDL Number	MFCD00004508
SMILES	CC(C1=CC=CC=C1)O
Synonym	methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene
IUPAC Name	1-phenylethanol
InChI Key	WAPNOHKVXSQRPX-UHFFFAOYSA-N
Molecular Formula	C8H10O

585

Pentaerythritol 98.0+%, TCI America™

CAS: 115-77-5 Molecular Formula: C5H12O4 Molecular Weight (g/mol): 136.147 MDL Number: MFCD00004692 InChI Key: WXZMFSXDPGVJKK-UHFFFAOYSA-N Synonym: pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek PubChem CID: 8285 IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)CO)O

Pricing & Availability
Specifications

PubChem CID	8285
CAS	115-77-5
Molecular Weight (g/mol)	136.147
MDL Number	MFCD00004692
SMILES	C(C(CO)(CO)CO)O
Synonym	pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek
IUPAC Name	2,2-bis(hydroxymethyl)propane-1,3-diol
InChI Key	WXZMFSXDPGVJKK-UHFFFAOYSA-N
Molecular Formula	C5H12O4

Alcohols and polyols

Filtered Search Results

Narrow Results