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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646 – 660 of 4,994 results

646

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

647

1,3-Bis(2-hydroxyethylsulfonyl)-2-propanol 93.0+%, TCI America™

CAS: 67006-34-2 Molecular Formula: C7H16O7S2 Molecular Weight (g/mol): 276.318 InChI Key: CVFXDAXIZHJZAH-UHFFFAOYSA-N PubChem CID: 11437335 IUPAC Name: 1,3-bis(2-hydroxyethylsulfonyl)propan-2-ol SMILES: C(CS(=O)(=O)CC(CS(=O)(=O)CCO)O)O

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Specifications

PubChem CID	11437335
CAS	67006-34-2
Molecular Weight (g/mol)	276.318
SMILES	C(CS(=O)(=O)CC(CS(=O)(=O)CCO)O)O
IUPAC Name	1,3-bis(2-hydroxyethylsulfonyl)propan-2-ol
InChI Key	CVFXDAXIZHJZAH-UHFFFAOYSA-N
Molecular Formula	C7H16O7S2

648

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

CAS: 2163-42-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00082586 InChI Key: QWGRWMMWNDWRQN-UHFFFAOYSA-N Synonym: 1,3-Dihydroxy-2-methylpropane PubChem CID: 75103 IUPAC Name: 2-methylpropane-1,3-diol SMILES: CC(CO)CO

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PubChem CID	75103
CAS	2163-42-0
Molecular Weight (g/mol)	90.122
MDL Number	MFCD00082586
SMILES	CC(CO)CO
Synonym	1,3-Dihydroxy-2-methylpropane
IUPAC Name	2-methylpropane-1,3-diol
InChI Key	QWGRWMMWNDWRQN-UHFFFAOYSA-N
Molecular Formula	C4H10O2

649

4-Ethylcyclohexanol (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 4534-74-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00001450,MFCD00070694 InChI Key: RVTKUJWGFBADIN-UHFFFAOYSA-N Synonym: 4-ethylcyclohexanol,trans-4-ethylcyclohexanol,cyclohexanol, 4-ethyl,cis-4-ethylcyclohexanol,cyclohexanol, 4-ethyl-, trans,4-ethylcyclohexanol,c&t,4-ethylcyclohexanol mixture of cis and trans,trans-4-ethyl cyclohexanol,ethyl cyclohexanol,cyclohexanol, 4-ethyl-, mixture of cis and trans PubChem CID: 78293 IUPAC Name: 4-ethylcyclohexan-1-ol SMILES: CCC1CCC(O)CC1

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Specifications

PubChem CID	78293
CAS	4534-74-1
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00001450,MFCD00070694
SMILES	CCC1CCC(O)CC1
Synonym	4-ethylcyclohexanol,trans-4-ethylcyclohexanol,cyclohexanol, 4-ethyl,cis-4-ethylcyclohexanol,cyclohexanol, 4-ethyl-, trans,4-ethylcyclohexanol,c&t,4-ethylcyclohexanol mixture of cis and trans,trans-4-ethyl cyclohexanol,ethyl cyclohexanol,cyclohexanol, 4-ethyl-, mixture of cis and trans
IUPAC Name	4-ethylcyclohexan-1-ol
InChI Key	RVTKUJWGFBADIN-UHFFFAOYSA-N
Molecular Formula	C8H16O

650

(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

651

2-(1-Naphthyl)ethanol 95.0+%, TCI America™

CAS: 773-99-9 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00004050 InChI Key: RXWNCMHRJCOWDK-UHFFFAOYSA-N Synonym: 1-naphthaleneethanol,2-1-naphthyl ethanol,2-naphthalen-1-yl ethanol,1-2-hydroxyethyl naphthalene,naphthalen-1-ethanol,2-naphthylethanol,1-naphthyl ethanol,1-naphthalene ethanol,2-naphthalen-1-yl ethan-1-ol,1-napthaleneethanol PubChem CID: 13047 IUPAC Name: 2-naphthalen-1-ylethanol SMILES: C1=CC=C2C(=C1)C=CC=C2CCO

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Specifications

PubChem CID	13047
CAS	773-99-9
Molecular Weight (g/mol)	172.227
MDL Number	MFCD00004050
SMILES	C1=CC=C2C(=C1)C=CC=C2CCO
Synonym	1-naphthaleneethanol,2-1-naphthyl ethanol,2-naphthalen-1-yl ethanol,1-2-hydroxyethyl naphthalene,naphthalen-1-ethanol,2-naphthylethanol,1-naphthyl ethanol,1-naphthalene ethanol,2-naphthalen-1-yl ethan-1-ol,1-napthaleneethanol
IUPAC Name	2-naphthalen-1-ylethanol
InChI Key	RXWNCMHRJCOWDK-UHFFFAOYSA-N
Molecular Formula	C12H12O

652

3-Methyl-1-phenyl-3-pentanol 98.0+%, TCI America™

CAS: 10415-87-9 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.275 MDL Number: MFCD00021825 InChI Key: AEJRTNBCFUOSEM-UHFFFAOYSA-N PubChem CID: 61516 IUPAC Name: 3-methyl-1-phenylpentan-3-ol SMILES: CCC(C)(CCC1=CC=CC=C1)O

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Specifications

PubChem CID	61516
CAS	10415-87-9
Molecular Weight (g/mol)	178.275
MDL Number	MFCD00021825
SMILES	CCC(C)(CCC1=CC=CC=C1)O
IUPAC Name	3-methyl-1-phenylpentan-3-ol
InChI Key	AEJRTNBCFUOSEM-UHFFFAOYSA-N
Molecular Formula	C12H18O

653

(R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane 94.0+%, TCI America™

CAS: 70005-89-9 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD02682966 InChI Key: YYEZYENJAMOWHW-ZCFIWIBFSA-N Synonym: (R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol PubChem CID: 11480522 IUPAC Name: 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol SMILES: CC1(OCC(O1)CCO)C

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Specifications

PubChem CID	11480522
CAS	70005-89-9
Molecular Weight (g/mol)	146.186
MDL Number	MFCD02682966
SMILES	CC1(OCC(O1)CCO)C
Synonym	(R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol
IUPAC Name	2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
InChI Key	YYEZYENJAMOWHW-ZCFIWIBFSA-N
Molecular Formula	C7H14O3

654

Ethyl trans-4-Hydroxycyclohexanecarboxylate 98.0+%, TCI America™

CAS: 3618-04-0 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 InChI Key: BZKQJSLASWRDNE-UHFFFAOYSA-N Synonym: trans-4-Hydroxycyclohexanecarboxylic Acid Ethyl Ester PubChem CID: 86973 IUPAC Name: ethyl 4-hydroxycyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(CC1)O

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Specifications

PubChem CID	86973
CAS	3618-04-0
Molecular Weight (g/mol)	172.224
SMILES	CCOC(=O)C1CCC(CC1)O
Synonym	trans-4-Hydroxycyclohexanecarboxylic Acid Ethyl Ester
IUPAC Name	ethyl 4-hydroxycyclohexane-1-carboxylate
InChI Key	BZKQJSLASWRDNE-UHFFFAOYSA-N
Molecular Formula	C9H16O3

655

1,2-Tetradecanediol 90.0+%, TCI America™

CAS: 21129-09-9 Molecular Formula: C14H30O2 Molecular Weight (g/mol): 230.392 MDL Number: MFCD00009986 InChI Key: DWANEFRJKWXRSG-UHFFFAOYSA-N Synonym: 1,2-Dihydroxytetradecane PubChem CID: 89436 ChEBI: CHEBI:84951 IUPAC Name: tetradecane-1,2-diol SMILES: CCCCCCCCCCCCC(CO)O

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Specifications

PubChem CID	89436
CAS	21129-09-9
Molecular Weight (g/mol)	230.392
ChEBI	CHEBI:84951
MDL Number	MFCD00009986
SMILES	CCCCCCCCCCCCC(CO)O
Synonym	1,2-Dihydroxytetradecane
IUPAC Name	tetradecane-1,2-diol
InChI Key	DWANEFRJKWXRSG-UHFFFAOYSA-N
Molecular Formula	C14H30O2

656

5-Bromo-3-pyridinemethanol 98.0+%, TCI America™

CAS: 37669-64-0 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD03265757 InChI Key: WDVDHJLKXYCOFS-UHFFFAOYSA-N Synonym: 5-bromopyridin-3-yl methanol,5-bromo-3-pyridinemethanol,3-bromo-5-hydroxymethylpyridine,5-bromo-3-hydroxymethylpyridine,5-bromo-3-pyridinyl methanol,5-bromo-pyridin-3-yl-methanol,3-pyridinemethanol, 5-bromo,5-bromo-3-pyridyl methan-1-ol,3-bromo-5-hydroxymethyl pyridine,3-bromo-pyridin-5-yl methanol PubChem CID: 2784733 IUPAC Name: (5-bromopyridin-3-yl)methanol SMILES: OCC1=CC(Br)=CN=C1

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Specifications

PubChem CID	2784733
CAS	37669-64-0
Molecular Weight (g/mol)	188.02
MDL Number	MFCD03265757
SMILES	OCC1=CC(Br)=CN=C1
Synonym	5-bromopyridin-3-yl methanol,5-bromo-3-pyridinemethanol,3-bromo-5-hydroxymethylpyridine,5-bromo-3-hydroxymethylpyridine,5-bromo-3-pyridinyl methanol,5-bromo-pyridin-3-yl-methanol,3-pyridinemethanol, 5-bromo,5-bromo-3-pyridyl methan-1-ol,3-bromo-5-hydroxymethyl pyridine,3-bromo-pyridin-5-yl methanol
IUPAC Name	(5-bromopyridin-3-yl)methanol
InChI Key	WDVDHJLKXYCOFS-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

657

4-Methyl-4-heptanol 98.0+%, TCI America™

CAS: 598-01-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021840 InChI Key: IQXKGRKRIRMQCQ-UHFFFAOYSA-N PubChem CID: 136394 IUPAC Name: 4-methylheptan-4-ol SMILES: CCCC(C)(CCC)O

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Specifications

PubChem CID	136394
CAS	598-01-6
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00021840
SMILES	CCCC(C)(CCC)O
IUPAC Name	4-methylheptan-4-ol
InChI Key	IQXKGRKRIRMQCQ-UHFFFAOYSA-N
Molecular Formula	C8H18O

658

4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-Oxide 98.0+%, TCI America™

CAS: 5301-78-0 Molecular Formula: C5H9O5P Molecular Weight (g/mol): 180.096 MDL Number: MFCD01677612 InChI Key: YASRHLDAFCMIPB-UHFFFAOYSA-N PubChem CID: 199942 IUPAC Name: (1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methanol SMILES: C1C2(COP(=O)(O1)OC2)CO

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Specifications

PubChem CID	199942
CAS	5301-78-0
Molecular Weight (g/mol)	180.096
MDL Number	MFCD01677612
SMILES	C1C2(COP(=O)(O1)OC2)CO
IUPAC Name	(1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methanol
InChI Key	YASRHLDAFCMIPB-UHFFFAOYSA-N
Molecular Formula	C5H9O5P

659

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

CAS: 10547-96-3 Molecular Formula: C11H24O2 Molecular Weight (g/mol): 188.311 MDL Number: MFCD00986394 InChI Key: PTRCHMOHGGDNIJ-UHFFFAOYSA-N Synonym: 2,2-Dihydroxy-2,2-diisobutylpropane PubChem CID: 3985625 IUPAC Name: 2,2-bis(2-methylpropyl)propane-1,3-diol SMILES: CC(C)CC(CC(C)C)(CO)CO

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Specifications

PubChem CID	3985625
CAS	10547-96-3
Molecular Weight (g/mol)	188.311
MDL Number	MFCD00986394
SMILES	CC(C)CC(CC(C)C)(CO)CO
Synonym	2,2-Dihydroxy-2,2-diisobutylpropane
IUPAC Name	2,2-bis(2-methylpropyl)propane-1,3-diol
InChI Key	PTRCHMOHGGDNIJ-UHFFFAOYSA-N
Molecular Formula	C11H24O2

660

2-Butyne-1,4-diol 99.0+%, TCI America™

CAS: 110-65-6 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002915 InChI Key: DLDJFQGPPSQZKI-UHFFFAOYSA-N Synonym: 2-butyne-1,4-diol,butynediol,1,4-dihydroxy-2-butyne,1,4-butynediol,bis hydroxymethyl acetylene,2-butynediol,2-butin-1,4-diol,agrisynth b3d,unii-axh202fpqm,1,4-butynediol van PubChem CID: 8066 ChEBI: CHEBI:16413 IUPAC Name: but-2-yne-1,4-diol SMILES: C(C#CCO)O

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Specifications

PubChem CID	8066
CAS	110-65-6
Molecular Weight (g/mol)	86.09
ChEBI	CHEBI:16413
MDL Number	MFCD00002915
SMILES	C(C#CCO)O
Synonym	2-butyne-1,4-diol,butynediol,1,4-dihydroxy-2-butyne,1,4-butynediol,bis hydroxymethyl acetylene,2-butynediol,2-butin-1,4-diol,agrisynth b3d,unii-axh202fpqm,1,4-butynediol van
IUPAC Name	but-2-yne-1,4-diol
InChI Key	DLDJFQGPPSQZKI-UHFFFAOYSA-N
Molecular Formula	C4H6O2

Alcohols and polyols

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