Enediols

Organic compounds that contain alkenes with a hydroxyl functional group on each carbon of the double bond (C=C).

376 – 390 of 2,587 results

376

5-Benzyloxyindole, 95%

CAS: 1215-59-4 MDL Number: MFCD00005676 InChI Key: JCQLPDZCNSVBMS-UHFFFAOYSA-N Synonym: 5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c PubChem CID: 14624 IUPAC Name: 5-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3

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Specifications

PubChem CID	14624
CAS	1215-59-4
MDL Number	MFCD00005676
SMILES	C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3
Synonym	5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c
IUPAC Name	5-phenylmethoxy-1H-indole
InChI Key	JCQLPDZCNSVBMS-UHFFFAOYSA-N

377

4-(2-Morpholin-4-ylethoxy)benzonitrile, 95%, Thermo Scientific™

CAS: 34334-04-8 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD07772850 InChI Key: KQTJRPZKCNRDQC-UHFFFAOYSA-N Synonym: 4-2-morpholin-4-ylethoxy benzonitrile,4-2-morpholinoethoxy benzonitrile,4-2-morpholin-4-yl ethoxy benzonitrile,4-2-4-morpholinyl ethoxy benzonitrile,4-2-morpholin-4-yl-ethoxy-benzonitrile,benzonitrile,4-2-4-morpholinyl ethoxy,4-2-morpholin-4-ylethoxy benzenecarbonitrile,benzonitrile, 4-2-4-morpholinyl ethoxy PubChem CID: 2994074 IUPAC Name: 4-(2-morpholin-4-ylethoxy)benzonitrile SMILES: C1COCCN1CCOC2=CC=C(C=C2)C#N

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Specifications

PubChem CID	2994074
CAS	34334-04-8
Molecular Weight (g/mol)	232.283
MDL Number	MFCD07772850
SMILES	C1COCCN1CCOC2=CC=C(C=C2)C#N
Synonym	4-2-morpholin-4-ylethoxy benzonitrile,4-2-morpholinoethoxy benzonitrile,4-2-morpholin-4-yl ethoxy benzonitrile,4-2-4-morpholinyl ethoxy benzonitrile,4-2-morpholin-4-yl-ethoxy-benzonitrile,benzonitrile,4-2-4-morpholinyl ethoxy,4-2-morpholin-4-ylethoxy benzenecarbonitrile,benzonitrile, 4-2-4-morpholinyl ethoxy
IUPAC Name	4-(2-morpholin-4-ylethoxy)benzonitrile
InChI Key	KQTJRPZKCNRDQC-UHFFFAOYSA-N
Molecular Formula	C13H16N2O2

378

1-Methoxy-2-propanol Acetate, 97%, Spectrum™ Chemical

CAS: 108-65-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 InChI Key: LLHKCFNBLRBOGN-UHFFFAOYNA-N IUPAC Name: 1-methoxypropan-2-yl acetate SMILES: COCC(C)OC(C)=O

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Specifications

CAS	108-65-6
Molecular Weight (g/mol)	132.16
SMILES	COCC(C)OC(C)=O
IUPAC Name	1-methoxypropan-2-yl acetate
InChI Key	LLHKCFNBLRBOGN-UHFFFAOYNA-N
Molecular Formula	C6H12O3

379

2-Isopropoxyethanol, 99%

CAS: 109-59-1 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00002866 InChI Key: HCGFUIQPSOCUHI-UHFFFAOYSA-N Synonym: 2-isopropoxyethanol,isopropyl oxitol,isopropyl cellosolve,dowanal eipat,ethanol, 2-isopropoxy,isopropyl glycol,ethylene glycol isopropyl ether,isopropoxyethanol,ethanol, 2-1-methylethoxy,ucar ac PubChem CID: 7996 IUPAC Name: 2-propan-2-yloxyethanol SMILES: CC(C)OCCO

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Specifications

PubChem CID	7996
CAS	109-59-1
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00002866
SMILES	CC(C)OCCO
Synonym	2-isopropoxyethanol,isopropyl oxitol,isopropyl cellosolve,dowanal eipat,ethanol, 2-isopropoxy,isopropyl glycol,ethylene glycol isopropyl ether,isopropoxyethanol,ethanol, 2-1-methylethoxy,ucar ac
IUPAC Name	2-propan-2-yloxyethanol
InChI Key	HCGFUIQPSOCUHI-UHFFFAOYSA-N
Molecular Formula	C5H12O2

380

Tri(4-morpholinyl)phosphine oxide, 99%

CAS: 4441-12-7 MDL Number: MFCD00047406

Pricing & Availability
Specifications

CAS	4441-12-7
MDL Number	MFCD00047406

381

4-Benzyloxypyridine N-oxide, 98%

CAS: 2683-66-1 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.23 MDL Number: MFCD00047427 InChI Key: SUSQPKJQYWTFPU-UHFFFAOYSA-N Synonym: 4-benzyloxy pyridine n-oxide,4-benzyloxy pyridine 1-oxide,4-benzyloxypyridine n-oxide,4-benzyloxypyridine 1-oxide,4-benzyloxypyridine-n-oxide,4-benzyloxy pyridin-1-ium-1-olate,pyridine, 4-phenylmethoxy-, 1-oxide,4-phenylmethoxy pyridin-1-ol,pubchem2123 PubChem CID: 295871 SMILES: [O-][N+]1=CC=C(OCC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	295871
CAS	2683-66-1
Molecular Weight (g/mol)	201.23
MDL Number	MFCD00047427
SMILES	[O-][N+]1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym	4-benzyloxy pyridine n-oxide,4-benzyloxy pyridine 1-oxide,4-benzyloxypyridine n-oxide,4-benzyloxypyridine 1-oxide,4-benzyloxypyridine-n-oxide,4-benzyloxy pyridin-1-ium-1-olate,pyridine, 4-phenylmethoxy-, 1-oxide,4-phenylmethoxy pyridin-1-ol,pubchem2123
InChI Key	SUSQPKJQYWTFPU-UHFFFAOYSA-N
Molecular Formula	C12H11NO2

382

2-Ethoxypyridine-5-boronic acid pinacol ester, 99%, Thermo Scientific Chemicals

CAS: 1072945-01-7 Molecular Formula: C13H20BNO3 Molecular Weight (g/mol): 249.117 MDL Number: MFCD07781182 InChI Key: GXUHWEZZHFBDFA-UHFFFAOYSA-N Synonym: 2-ethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-ethoxypyridine-3-boronic acid pinacol ester,2-ethoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-ethoxypyridine-5-boronic acid pinacol ester,2-ethoxypyridine-5-boronic acid, pinacol ester,pubchem20146,6-ethoxypyridine-3-boronicacidpinacolester,6-ethoxypyridin-3-ylboronic acid pinacol ester,2-ethoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-ethoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine PubChem CID: 24208796 IUPAC Name: 2-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OCC

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Specifications

PubChem CID	24208796
CAS	1072945-01-7
Molecular Weight (g/mol)	249.117
MDL Number	MFCD07781182
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OCC
Synonym	2-ethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-ethoxypyridine-3-boronic acid pinacol ester,2-ethoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-ethoxypyridine-5-boronic acid pinacol ester,2-ethoxypyridine-5-boronic acid, pinacol ester,pubchem20146,6-ethoxypyridine-3-boronicacidpinacolester,6-ethoxypyridin-3-ylboronic acid pinacol ester,2-ethoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-ethoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine
IUPAC Name	2-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	GXUHWEZZHFBDFA-UHFFFAOYSA-N
Molecular Formula	C13H20BNO3

383

Benzo-15-crown-5, 98%

CAS: 14098-44-3 Molecular Formula: C14H20O5 Molecular Weight (g/mol): 268.31 MDL Number: MFCD00005945 InChI Key: FNEPSTUXZLEUCK-UHFFFAOYSA-N Synonym: benzo-15-crown-5,2,3,5,6,8,9,11,12-octahydrobenzo b 1,4,7,10,13 pentaoxacyclopentadecine,monobenzo-15-crown-5,benzyl 15-crown-5,benzo15c5,denzo15c5,2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,benzo-15-crown-5-ether,benzo-15-crown 5-ether,ccris 3608 PubChem CID: 84197 ChEBI: CHEBI:37444 IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene SMILES: C1COCCOC2=CC=CC=C2OCCOCCO1

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Specifications

PubChem CID	84197
CAS	14098-44-3
Molecular Weight (g/mol)	268.31
ChEBI	CHEBI:37444
MDL Number	MFCD00005945
SMILES	C1COCCOC2=CC=CC=C2OCCOCCO1
Synonym	benzo-15-crown-5,2,3,5,6,8,9,11,12-octahydrobenzo b 1,4,7,10,13 pentaoxacyclopentadecine,monobenzo-15-crown-5,benzyl 15-crown-5,benzo15c5,denzo15c5,2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,benzo-15-crown-5-ether,benzo-15-crown 5-ether,ccris 3608
IUPAC Name	2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene
InChI Key	FNEPSTUXZLEUCK-UHFFFAOYSA-N
Molecular Formula	C14H20O5

384

2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol, ≥97%, Thermo Scientific™

CAS: 859851-01-7 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 MDL Number: MFCD08060539 InChI Key: LRWVQOFWMRDMHM-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxin-5-ylmethanol,2h,3h-thieno 3,4-b 1,4 dioxin-5-ylmethanol,thieno 3,4-b-1,4-dioxin-5-methanol,2,3-dihydro,3,4-ethylenedioxy-thiophene-methanol,2-hydroxymethyl-3,4-ethylene dioxythiophene,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-methanol,2h,3h-thiopheno 3,4-e 1,4-dioxan-5-ylmethan-1-ol,2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methanol,thieno 3,4-b-1,4-dioxin-5-methanol, 2,3-dihydro PubChem CID: 7537657 SMILES: OCC1=C2OCCOC2=CS1

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Specifications

PubChem CID	7537657
CAS	859851-01-7
Molecular Weight (g/mol)	172.20
MDL Number	MFCD08060539
SMILES	OCC1=C2OCCOC2=CS1
Synonym	2,3-dihydrothieno 3,4-b 1,4 dioxin-5-ylmethanol,2h,3h-thieno 3,4-b 1,4 dioxin-5-ylmethanol,thieno 3,4-b-1,4-dioxin-5-methanol,2,3-dihydro,3,4-ethylenedioxy-thiophene-methanol,2-hydroxymethyl-3,4-ethylene dioxythiophene,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-methanol,2h,3h-thiopheno 3,4-e 1,4-dioxan-5-ylmethan-1-ol,2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methanol,thieno 3,4-b-1,4-dioxin-5-methanol, 2,3-dihydro
InChI Key	LRWVQOFWMRDMHM-UHFFFAOYSA-N
Molecular Formula	C7H8O3S

385

2-Iodo-3-methoxypyridine, 97%

CAS: 93560-55-5 Molecular Formula: C6H6INO Molecular Weight (g/mol): 235.024 MDL Number: MFCD00234181 InChI Key: NJFRZBAZMPWJKQ-UHFFFAOYSA-N Synonym: 2-iodanyl-3-methoxy-pyridine,pyridine, 2-iodo-3-methoxy,2-iodo-3-methoxy-pyridine PubChem CID: 817173 IUPAC Name: 2-iodo-3-methoxypyridine SMILES: COC1=C(N=CC=C1)I

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Specifications

PubChem CID	817173
CAS	93560-55-5
Molecular Weight (g/mol)	235.024
MDL Number	MFCD00234181
SMILES	COC1=C(N=CC=C1)I
Synonym	2-iodanyl-3-methoxy-pyridine,pyridine, 2-iodo-3-methoxy,2-iodo-3-methoxy-pyridine
IUPAC Name	2-iodo-3-methoxypyridine
InChI Key	NJFRZBAZMPWJKQ-UHFFFAOYSA-N
Molecular Formula	C6H6INO

386

DL-alpha-Tocopherol, 97+%

CAS: 10191-41-0 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.72 MDL Number: MFCD00072051 InChI Key: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1

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Specifications

PubChem CID	14985
CAS	10191-41-0
Molecular Weight (g/mol)	430.72
ChEBI	CHEBI:18145
MDL Number	MFCD00072051
SMILES	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
Synonym	vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol
IUPAC Name	(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
InChI Key	GVJHHUAWPYXKBD-IEOSBIPESA-N
Molecular Formula	C29H50O2

387

7-Bromo-3,4-dihydro-2H-1,5-benzodioxepine, 97%, Thermo Scientific™

CAS: 147644-11-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00508291 InChI Key: AZCHNKNSOZJHSH-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-benzo b 1,4 dioxepine,2h-1,5-benzodioxepin, 7-bromo-3,4-dihydro,acmc-1c5pl,7-bromo-2h,3h,4h-benzo b 1,4-dioxepin,7-bromo-3,4-dihydro-2h-1,5-benzodioxepin,2h-1,5-benzodioxepin,7-bromo-3,4-dihydro,7-bromo-3,4-dihydro-1,5-benzodioxepin PubChem CID: 2776394 IUPAC Name: 7-bromo-3,4-dihydro-2H-1,5-benzodioxepine SMILES: C1COC2=C(C=C(C=C2)Br)OC1

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Specifications

PubChem CID	2776394
CAS	147644-11-9
Molecular Weight (g/mol)	229.073
MDL Number	MFCD00508291
SMILES	C1COC2=C(C=C(C=C2)Br)OC1
Synonym	7-bromo-3,4-dihydro-2h-benzo b 1,4 dioxepine,2h-1,5-benzodioxepin, 7-bromo-3,4-dihydro,acmc-1c5pl,7-bromo-2h,3h,4h-benzo b 1,4-dioxepin,7-bromo-3,4-dihydro-2h-1,5-benzodioxepin,2h-1,5-benzodioxepin,7-bromo-3,4-dihydro,7-bromo-3,4-dihydro-1,5-benzodioxepin
IUPAC Name	7-bromo-3,4-dihydro-2H-1,5-benzodioxepine
InChI Key	AZCHNKNSOZJHSH-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

388

Triethyl orthoformate, 98%

CAS: 122-51-0 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.202 MDL Number: MFCD00009230 InChI Key: GKASDNZWUGIAMG-UHFFFAOYSA-N Synonym: triethyl orthoformate,triethoxymethane,ethyl orthoformate,aethon,ethone,diethoxymethoxy ethane,methane, triethoxy,ethyl formate ortho,orthoformic acid triethyl ester,orthomravencan ethylnaty PubChem CID: 31214 IUPAC Name: diethoxymethoxyethane SMILES: CCOC(OCC)OCC

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Specifications

PubChem CID	31214
CAS	122-51-0
Molecular Weight (g/mol)	148.202
MDL Number	MFCD00009230
SMILES	CCOC(OCC)OCC
Synonym	triethyl orthoformate,triethoxymethane,ethyl orthoformate,aethon,ethone,diethoxymethoxy ethane,methane, triethoxy,ethyl formate ortho,orthoformic acid triethyl ester,orthomravencan ethylnaty
IUPAC Name	diethoxymethoxyethane
InChI Key	GKASDNZWUGIAMG-UHFFFAOYSA-N
Molecular Formula	C7H16O3

389

4-Chromanol, 97%

CAS: 1481-93-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00006849 InChI Key: MGSHXMOLUWTMGP-UHFFFAOYSA-N PubChem CID: 92890 IUPAC Name: 3,4-dihydro-2H-chromen-4-ol SMILES: C1COC2=CC=CC=C2C1O

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Specifications

PubChem CID	92890
CAS	1481-93-2
Molecular Weight (g/mol)	150.177
MDL Number	MFCD00006849
SMILES	C1COC2=CC=CC=C2C1O
IUPAC Name	3,4-dihydro-2H-chromen-4-ol
InChI Key	MGSHXMOLUWTMGP-UHFFFAOYSA-N
Molecular Formula	C9H10O2

390

2-(2-Ethoxyethoxy) Ethyl Acetate, 99%, Spectrum™ Chemical

CAS: 112-15-2 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 InChI Key: FPZWZCWUIYYYBU-UHFFFAOYSA-N IUPAC Name: 2-(2-ethoxyethoxy)ethyl acetate SMILES: CCOCCOCCOC(C)=O

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Specifications

CAS	112-15-2
Molecular Weight (g/mol)	176.21
SMILES	CCOCCOCCOC(C)=O
IUPAC Name	2-(2-ethoxyethoxy)ethyl acetate
InChI Key	FPZWZCWUIYYYBU-UHFFFAOYSA-N
Molecular Formula	C8H16O4

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Enediols

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1-Methoxy-2-propanol Acetate, 97%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-(2-Ethoxyethoxy) Ethyl Acetate, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Methoxy-2-propanol Acetate, 97%, Spectrum™ Chemical

2-(2-Ethoxyethoxy) Ethyl Acetate, 99%, Spectrum™ Chemical