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.

586 – 600 of 4,714 results

586

3-Methyl-3-pentanol 98.0+%, TCI America™

CAS: 77-74-7 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004483 InChI Key: FRDAATYAJDYRNW-UHFFFAOYSA-N Synonym: Diethylmethylcarbinol PubChem CID: 6493 IUPAC Name: 3-methylpentan-3-ol SMILES: CCC(C)(CC)O

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Specifications

PubChem CID	6493
CAS	77-74-7
Molecular Weight (g/mol)	102.177
MDL Number	MFCD00004483
SMILES	CCC(C)(CC)O
Synonym	Diethylmethylcarbinol
IUPAC Name	3-methylpentan-3-ol
InChI Key	FRDAATYAJDYRNW-UHFFFAOYSA-N
Molecular Formula	C6H14O

587

3-Ethyl-2-methyl-3-pentanol 98.0+%, TCI America™

CAS: 597-05-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00046589 InChI Key: DMHIJUVUPKCGLJ-UHFFFAOYSA-N Synonym: 1,1-Diethylisobutyl Alcohol, Diethylisopropylcarbinol PubChem CID: 136390 IUPAC Name: 3-ethyl-2-methylpentan-3-ol SMILES: CCC(O)(CC)C(C)C

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Specifications

PubChem CID	136390
CAS	597-05-7
Molecular Weight (g/mol)	130.23
MDL Number	MFCD00046589
SMILES	CCC(O)(CC)C(C)C
Synonym	1,1-Diethylisobutyl Alcohol, Diethylisopropylcarbinol
IUPAC Name	3-ethyl-2-methylpentan-3-ol
InChI Key	DMHIJUVUPKCGLJ-UHFFFAOYSA-N
Molecular Formula	C8H18O

588

(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

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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

589

2,3-Dimethylcyclohexanol (mixture of isomers) 98.0+%, TCI America™

CAS: 1502-24-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001444 InChI Key: KMVFQKNNDPKWOX-UHFFFAOYSA-N PubChem CID: 102631 IUPAC Name: 2,3-dimethylcyclohexan-1-ol SMILES: CC1CCCC(C1C)O

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Specifications

PubChem CID	102631
CAS	1502-24-5
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00001444
SMILES	CC1CCCC(C1C)O
IUPAC Name	2,3-dimethylcyclohexan-1-ol
InChI Key	KMVFQKNNDPKWOX-UHFFFAOYSA-N
Molecular Formula	C8H16O

590

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

591

(1S,2R)-(+)-trans-2-Phenyl-1-cyclohexanol 98.0+%, TCI America™

CAS: 34281-92-0 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00066432 InChI Key: AAIBYZBZXNWTPP-NEPJUHHUSA-N PubChem CID: 9898975 IUPAC Name: (1S,2R)-2-phenylcyclohexan-1-ol SMILES: C1CCC(C(C1)C2=CC=CC=C2)O

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Specifications

PubChem CID	9898975
CAS	34281-92-0
Molecular Weight (g/mol)	176.259
MDL Number	MFCD00066432
SMILES	C1CCC(C(C1)C2=CC=CC=C2)O
IUPAC Name	(1S,2R)-2-phenylcyclohexan-1-ol
InChI Key	AAIBYZBZXNWTPP-NEPJUHHUSA-N
Molecular Formula	C12H16O

592

(1alpha,3alpha,5alpha)-1,3,5-Cyclohexanetriol 98.0+%, TCI America™

CAS: 50409-12-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00043062 InChI Key: FSDSKERRNURGGO-UHFFFAOYSA-N PubChem CID: 230351 IUPAC Name: cyclohexane-1,3,5-triol SMILES: C1C(CC(CC1O)O)O

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Specifications

PubChem CID	230351
CAS	50409-12-6
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00043062
SMILES	C1C(CC(CC1O)O)O
IUPAC Name	cyclohexane-1,3,5-triol
InChI Key	FSDSKERRNURGGO-UHFFFAOYSA-N
Molecular Formula	C6H12O3

593

(R,R)-(+)-Hydrobenzoin 99.0+%, TCI America™

CAS: 52340-78-0 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00064254 InChI Key: IHPDTPWNFBQHEB-ZIAGYGMSSA-N Synonym: r,r-+-hydrobenzoin,1r,2r-1,2-diphenylethane-1,2-diol,r,r-hydrobenzoin,+-hydrobenzoin,unii-wv0i33nond,+-1r,2r-1,2-diphenylethane-1,2-diol,wv0i33nond,isohydrobenzoin,1,2-ethanediol, 1,2-diphenyl-, 1r,2r-rel,+-dihydrobenzoin PubChem CID: 853019 ChEBI: CHEBI:50014 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O

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Specifications

PubChem CID	853019
CAS	52340-78-0
Molecular Weight (g/mol)	214.264
ChEBI	CHEBI:50014
MDL Number	MFCD00064254
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
Synonym	r,r-+-hydrobenzoin,1r,2r-1,2-diphenylethane-1,2-diol,r,r-hydrobenzoin,+-hydrobenzoin,unii-wv0i33nond,+-1r,2r-1,2-diphenylethane-1,2-diol,wv0i33nond,isohydrobenzoin,1,2-ethanediol, 1,2-diphenyl-, 1r,2r-rel,+-dihydrobenzoin
IUPAC Name	(1R,2R)-1,2-diphenylethane-1,2-diol
InChI Key	IHPDTPWNFBQHEB-ZIAGYGMSSA-N
Molecular Formula	C14H14O2

594

5-Norbornene-2-exo,3-exo-dimethanol 97.0+%, TCI America™

CAS: 699-95-6 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 InChI Key: IGHHPVIMEQGKNE-ROVKLQMOSA-N Synonym: bicyclo 2.2.1 hept-5-ene-2-exo,3-exo-dimethanol PubChem CID: 73995587 IUPAC Name: [(1R,3S,4S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol SMILES: C1C2C=CC1C(C2CO)CO

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Specifications

PubChem CID	73995587
CAS	699-95-6
Molecular Weight (g/mol)	154.209
SMILES	C1C2C=CC1C(C2CO)CO
Synonym	bicyclo 2.2.1 hept-5-ene-2-exo,3-exo-dimethanol
IUPAC Name	[(1R,3S,4S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol
InChI Key	IGHHPVIMEQGKNE-ROVKLQMOSA-N
Molecular Formula	C9H14O2

595

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

596

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

597

cis-1,4-Cyclohexanediol 97.0+%, TCI America™

CAS: 931-71-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00001448,MFCD00063612,MFCD00075462 InChI Key: VKONPUDBRVKQLM-UHFFFAOYSA-N Synonym: cis-1,4-Dihydroxycyclohexane PubChem CID: 11162 IUPAC Name: cyclohexane-1,4-diol SMILES: OC1CCC(O)CC1

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Specifications

PubChem CID	11162
CAS	931-71-5
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00001448,MFCD00063612,MFCD00075462
SMILES	OC1CCC(O)CC1
Synonym	cis-1,4-Dihydroxycyclohexane
IUPAC Name	cyclohexane-1,4-diol
InChI Key	VKONPUDBRVKQLM-UHFFFAOYSA-N
Molecular Formula	C6H12O2

598

(S)-(-)-3-Chloro-1-phenyl-1-propanol 98.0+%, TCI America™

CAS: 100306-34-1 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD00013309 InChI Key: JZFUHAGLMZWKTF-VIFPVBQESA-N Synonym: s---3-chloro-1-phenyl-1-propanol,s-3-chloro-1-phenylpropan-1-ol,s-3-chloro-1-phenyl-1-propanol,1s-3-chloro-1-phenylpropan-1-ol,1s-3-chloro-1-phenyl-propan-1-ol,s-3-chloro-1-phenylpropanol,s-3-chloro-1-phenyl-propan-1-ol,pubchem6275 PubChem CID: 2777894 IUPAC Name: (1S)-3-chloro-1-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O

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Specifications

PubChem CID	2777894
CAS	100306-34-1
Molecular Weight (g/mol)	170.636
MDL Number	MFCD00013309
SMILES	C1=CC=C(C=C1)C(CCCl)O
Synonym	s---3-chloro-1-phenyl-1-propanol,s-3-chloro-1-phenylpropan-1-ol,s-3-chloro-1-phenyl-1-propanol,1s-3-chloro-1-phenylpropan-1-ol,1s-3-chloro-1-phenyl-propan-1-ol,s-3-chloro-1-phenylpropanol,s-3-chloro-1-phenyl-propan-1-ol,pubchem6275
IUPAC Name	(1S)-3-chloro-1-phenylpropan-1-ol
InChI Key	JZFUHAGLMZWKTF-VIFPVBQESA-N
Molecular Formula	C9H11ClO

599

(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol 98.0+%, TCI America™

CAS: 98919-68-7 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00075488 InChI Key: AAIBYZBZXNWTPP-NWDGAFQWSA-N PubChem CID: 102793 IUPAC Name: (1R,2S)-2-phenylcyclohexan-1-ol SMILES: C1CCC(C(C1)C2=CC=CC=C2)O

Pricing & Availability
Specifications

PubChem CID	102793
CAS	98919-68-7
Molecular Weight (g/mol)	176.259
MDL Number	MFCD00075488
SMILES	C1CCC(C(C1)C2=CC=CC=C2)O
IUPAC Name	(1R,2S)-2-phenylcyclohexan-1-ol
InChI Key	AAIBYZBZXNWTPP-NWDGAFQWSA-N
Molecular Formula	C12H16O

600

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

CAS: 1570-95-2 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00236056 InChI Key: BPBDZXFJDMJLIB-UHFFFAOYSA-N Synonym: 2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a PubChem CID: 254178 IUPAC Name: 2-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CO)CO

Pricing & Availability
Specifications

PubChem CID	254178
CAS	1570-95-2
Molecular Weight (g/mol)	152.193
MDL Number	MFCD00236056
SMILES	C1=CC=C(C=C1)C(CO)CO
Synonym	2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a
IUPAC Name	2-phenylpropane-1,3-diol
InChI Key	BPBDZXFJDMJLIB-UHFFFAOYSA-N
Molecular Formula	C9H12O2

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Alcohols and polyols

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3-Methyl-3-pentanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Ethyl-2-methyl-3-pentanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(R)-(-)-1,3-Butanediol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,3-Dimethylcyclohexanol (mixture of isomers) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Methyl-2-propyl-1,3-propanediol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(1S,2R)-(+)-trans-2-Phenyl-1-cyclohexanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(1alpha,3alpha,5alpha)-1,3,5-Cyclohexanetriol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(R,R)-(+)-Hydrobenzoin 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Norbornene-2-exo,3-exo-dimethanol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,4-Dimethyl-3-hexanol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Chlorogenic Acid Hydrate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

cis-1,4-Cyclohexanediol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-(-)-3-Chloro-1-phenyl-1-propanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Phenyl-1,3-propanediol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More