Enediols

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

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451 – 465 of 2,714 results

451

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Ethyl 3,3-diethoxypropionate, 96%

CAS: 10601-80-6 Molecular Formula: C9H18O4 Molecular Weight (g/mol): 190.239 MDL Number: MFCD00009865 InChI Key: SIALOQYKFQEKOG-UHFFFAOYSA-N PubChem CID: 66389 IUPAC Name: ethyl 3,3-diethoxypropanoate SMILES: CCOC(CC(=O)OCC)OCC

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PubChem CID	66389
CAS	10601-80-6
Molecular Weight (g/mol)	190.239
MDL Number	MFCD00009865
SMILES	CCOC(CC(=O)OCC)OCC
IUPAC Name	ethyl 3,3-diethoxypropanoate
InChI Key	SIALOQYKFQEKOG-UHFFFAOYSA-N
Molecular Formula	C9H18O4

452

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5-Bromo-2-methoxy-3-methylpyridine, 97%

CAS: 760207-87-2 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD07375124 InChI Key: RHYCFMXPPGZHAW-UHFFFAOYSA-N Synonym: pyridine, 5-bromo-2-methoxy-3-methyl,5-bromo-3-methyl-2-methoxypyridine,5-bromo-2-methoxy-3-methyl-pyridine,5-bromo-2-methoxy-3-picoline,pubchem22058,acmc-209p1f,ksc496k0b,abbypharma ap-10-5114 PubChem CID: 22591176 IUPAC Name: 5-bromo-2-methoxy-3-methylpyridine SMILES: CC1=CC(=CN=C1OC)Br

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PubChem CID	22591176
CAS	760207-87-2
Molecular Weight (g/mol)	202.051
MDL Number	MFCD07375124
SMILES	CC1=CC(=CN=C1OC)Br
Synonym	pyridine, 5-bromo-2-methoxy-3-methyl,5-bromo-3-methyl-2-methoxypyridine,5-bromo-2-methoxy-3-methyl-pyridine,5-bromo-2-methoxy-3-picoline,pubchem22058,acmc-209p1f,ksc496k0b,abbypharma ap-10-5114
IUPAC Name	5-bromo-2-methoxy-3-methylpyridine
InChI Key	RHYCFMXPPGZHAW-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO

453

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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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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

454

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3-(2-Methoxy-3-pyridyl)acrylic acid, 95%

CAS: 131674-41-4 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD07781156 InChI Key: MTVRDAQJMCORAQ-SNAWJCMRSA-N Synonym: 3-2-methoxy-3-pyridyl acrylic acid,e-3-2-methoxypyridin-3-yl acrylic acid,3-2-methoxypyridin-3-yl acrylic acid,2e-3-2-methoxypyridin-3-yl prop-2-enoic acid,2e-3-2-methoxy 3-pyridyl prop-2-enoic acid PubChem CID: 14691926 IUPAC Name: (E)-3-(2-methoxypyridin-3-yl)prop-2-enoic acid SMILES: COC1=C(C=CC=N1)C=CC(=O)O

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PubChem CID	14691926
CAS	131674-41-4
Molecular Weight (g/mol)	179.175
MDL Number	MFCD07781156
SMILES	COC1=C(C=CC=N1)C=CC(=O)O
Synonym	3-2-methoxy-3-pyridyl acrylic acid,e-3-2-methoxypyridin-3-yl acrylic acid,3-2-methoxypyridin-3-yl acrylic acid,2e-3-2-methoxypyridin-3-yl prop-2-enoic acid,2e-3-2-methoxy 3-pyridyl prop-2-enoic acid
IUPAC Name	(E)-3-(2-methoxypyridin-3-yl)prop-2-enoic acid
InChI Key	MTVRDAQJMCORAQ-SNAWJCMRSA-N
Molecular Formula	C9H9NO3

455

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Diisopentyl ether, mixture of isomers, 96%

CAS: 544-01-4 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00008947 InChI Key: AQZGPSLYZOOYQP-UHFFFAOYSA-N Synonym: diisopentyl ether,isoamyl ether,isopentyl ether,diisoamyl ether,isoamyl oxide,butane, 1,1'-oxybis 3-methyl,di-3-methylbutyl ether,di-iso-amyl ether,1,1'-oxybis 3-methylbutane,1,1'-oxylbis 3-methylbutane PubChem CID: 10989 IUPAC Name: 3-methyl-1-(3-methylbutoxy)butane SMILES: CC(C)CCOCCC(C)C

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PubChem CID	10989
CAS	544-01-4
Molecular Weight (g/mol)	158.285
MDL Number	MFCD00008947
SMILES	CC(C)CCOCCC(C)C
Synonym	diisopentyl ether,isoamyl ether,isopentyl ether,diisoamyl ether,isoamyl oxide,butane, 1,1'-oxybis 3-methyl,di-3-methylbutyl ether,di-iso-amyl ether,1,1'-oxybis 3-methylbutane,1,1'-oxylbis 3-methylbutane
IUPAC Name	3-methyl-1-(3-methylbutoxy)butane
InChI Key	AQZGPSLYZOOYQP-UHFFFAOYSA-N
Molecular Formula	C10H22O

456

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Trimethyl orthoformate, 99%

CAS: 149-73-5 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.121 MDL Number: MFCD00008483 InChI Key: PYOKUURKVVELLB-UHFFFAOYSA-N Synonym: trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester PubChem CID: 9005 IUPAC Name: trimethoxymethane SMILES: COC(OC)OC

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PubChem CID	9005
CAS	149-73-5
Molecular Weight (g/mol)	106.121
MDL Number	MFCD00008483
SMILES	COC(OC)OC
Synonym	trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester
IUPAC Name	trimethoxymethane
InChI Key	PYOKUURKVVELLB-UHFFFAOYSA-N
Molecular Formula	C4H10O3

457

6-Methoxy-2-naphthylacetic acid, 99%

CAS: 23981-47-7 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00033105 InChI Key: PHJFLPMVEFKEPL-UHFFFAOYSA-N Synonym: 2-6-methoxynaphthalen-2-yl acetic acid,6-methoxy-2-naphthylacetic acid,6-mnaa,6-methoxy-2-naphthaleneacetic acid,6-methoxy-2-naphthyl acetic acid,unii-9h7k3yod7q,6-methoxynaphthalene-2-acetic acid,2-6-methoxy-2-naphthyl acetic acid,6-metossi-2-naphtil acetico italian,9h7k3yod7q PubChem CID: 32176 ChEBI: CHEBI:35628 IUPAC Name: 2-(6-methoxynaphthalen-2-yl)acetic acid SMILES: COC1=CC=C2C=C(CC(O)=O)C=CC2=C1

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PubChem CID	32176
CAS	23981-47-7
Molecular Weight (g/mol)	216.24
ChEBI	CHEBI:35628
MDL Number	MFCD00033105
SMILES	COC1=CC=C2C=C(CC(O)=O)C=CC2=C1
Synonym	2-6-methoxynaphthalen-2-yl acetic acid,6-methoxy-2-naphthylacetic acid,6-mnaa,6-methoxy-2-naphthaleneacetic acid,6-methoxy-2-naphthyl acetic acid,unii-9h7k3yod7q,6-methoxynaphthalene-2-acetic acid,2-6-methoxy-2-naphthyl acetic acid,6-metossi-2-naphtil acetico italian,9h7k3yod7q
IUPAC Name	2-(6-methoxynaphthalen-2-yl)acetic acid
InChI Key	PHJFLPMVEFKEPL-UHFFFAOYSA-N
Molecular Formula	C13H12O3

458

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Bromoacetaldehyde dimethyl acetal, 97+%, stab. with potassium carbonate

CAS: 7252-83-7 Molecular Formula: C4H9BrO2 Molecular Weight (g/mol): 169.018 MDL Number: MFCD00000213 InChI Key: FUSFWUFSEJXMRQ-UHFFFAOYSA-N Synonym: bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal PubChem CID: 81672 IUPAC Name: 2-bromo-1,1-dimethoxyethane SMILES: COC(CBr)OC

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PubChem CID	81672
CAS	7252-83-7
Molecular Weight (g/mol)	169.018
MDL Number	MFCD00000213
SMILES	COC(CBr)OC
Synonym	bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal
IUPAC Name	2-bromo-1,1-dimethoxyethane
InChI Key	FUSFWUFSEJXMRQ-UHFFFAOYSA-N
Molecular Formula	C4H9BrO2

459

Cobalt(II) 2-methoxyethoxide, 99% (metals basis), 5% w/v in 2-methoxyethanol

CAS: 142600-61-1 Molecular Formula: C6H14CoO4 Molecular Weight (g/mol): 209.107 MDL Number: MFCD00798554 InChI Key: BFBNUELICQBJBC-UHFFFAOYSA-N Synonym: cobalt ii 2-methoxyethoxide PubChem CID: 131873636 IUPAC Name: cobalt(2+);2-methoxyethanolate SMILES: COCC[O-].COCC[O-].[Co+2]

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PubChem CID	131873636
CAS	142600-61-1
Molecular Weight (g/mol)	209.107
MDL Number	MFCD00798554
SMILES	COCC[O-].COCC[O-].[Co+2]
Synonym	cobalt ii 2-methoxyethoxide
IUPAC Name	cobalt(2+);2-methoxyethanolate
InChI Key	BFBNUELICQBJBC-UHFFFAOYSA-N
Molecular Formula	C6H14CoO4

460

2-Ethoxyethyl acetate, 98+%, Thermo Scientific Chemicals

CAS: 111-15-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00009251 InChI Key: SVONRAPFKPVNKG-UHFFFAOYSA-N Synonym: ethylene glycol monoethyl ether acetate,cellosolve acetate,oxitol acetate,ethoxyethyl acetate,oxytol acetate,ethylglycol acetate,ethyl cellosolve acetate,1-acetoxy-2-ethoxyethane,ethylglykolacetat,octan etoksyetylu PubChem CID: 8095 IUPAC Name: 2-ethoxyethyl acetate SMILES: CCOCCOC(C)=O

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PubChem CID	8095
CAS	111-15-9
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00009251
SMILES	CCOCCOC(C)=O
Synonym	ethylene glycol monoethyl ether acetate,cellosolve acetate,oxitol acetate,ethoxyethyl acetate,oxytol acetate,ethylglycol acetate,ethyl cellosolve acetate,1-acetoxy-2-ethoxyethane,ethylglykolacetat,octan etoksyetylu
IUPAC Name	2-ethoxyethyl acetate
InChI Key	SVONRAPFKPVNKG-UHFFFAOYSA-N
Molecular Formula	C6H12O3

461

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Fluoromethyl 1,1,1,3,3,3-hexafluoroisopropyl ether, 98+%

CAS: 28523-86-6 Molecular Formula: C4H3F7O Molecular Weight (g/mol): 200.056 MDL Number: MFCD00153189 InChI Key: DFEYYRMXOJXZRJ-UHFFFAOYSA-N Synonym: sevoflurane,sevofluran,ultane,1,1,1,3,3,3-hexafluoro-2-fluoromethoxy propane,sevoflurano,sevofluranum,sevorane,sojourn,mr6s4,sevofluranum inn-latin PubChem CID: 5206 ChEBI: CHEBI:9130 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(fluoromethoxy)propane SMILES: C(OC(C(F)(F)F)C(F)(F)F)F

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PubChem CID	5206
CAS	28523-86-6
Molecular Weight (g/mol)	200.056
ChEBI	CHEBI:9130
MDL Number	MFCD00153189
SMILES	C(OC(C(F)(F)F)C(F)(F)F)F
Synonym	sevoflurane,sevofluran,ultane,1,1,1,3,3,3-hexafluoro-2-fluoromethoxy propane,sevoflurano,sevofluranum,sevorane,sojourn,mr6s4,sevofluranum inn-latin
IUPAC Name	1,1,1,3,3,3-hexafluoro-2-(fluoromethoxy)propane
InChI Key	DFEYYRMXOJXZRJ-UHFFFAOYSA-N
Molecular Formula	C4H3F7O

462

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4-Methoxyindole, 99%, Thermo Scientific Chemicals

CAS: 4837-90-5 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00009737 InChI Key: LUNOXNMCFPFPMO-UHFFFAOYSA-N Synonym: 4-methoxyindole,1h-indole, 4-methoxy,4-methoxylindole,1h-indol-4-yl methyl ether,indole, 4-methoxy,4-methoxy-indole,zlchem 710,pubchem7433,acmc-1aoxe PubChem CID: 138363 IUPAC Name: 4-methoxy-1H-indole SMILES: COC1=CC=CC2=C1C=CN2

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PubChem CID	138363
CAS	4837-90-5
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00009737
SMILES	COC1=CC=CC2=C1C=CN2
Synonym	4-methoxyindole,1h-indole, 4-methoxy,4-methoxylindole,1h-indol-4-yl methyl ether,indole, 4-methoxy,4-methoxy-indole,zlchem 710,pubchem7433,acmc-1aoxe
IUPAC Name	4-methoxy-1H-indole
InChI Key	LUNOXNMCFPFPMO-UHFFFAOYSA-N
Molecular Formula	C9H9NO

463

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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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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

464

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3-Methoxythiophene, 99%

CAS: 17573-92-1 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.162 MDL Number: MFCD00043894 InChI Key: RFSKGCVUDQRZSD-UHFFFAOYSA-N Synonym: thiophene, 3-methoxy,3-methoxy-thiophene,pubchem8863,acmc-1bow6,3-methoxythiophene,ksc491i4p,bidd:gt0411 PubChem CID: 140249 IUPAC Name: 3-methoxythiophene SMILES: COC1=CSC=C1

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PubChem CID	140249
CAS	17573-92-1
Molecular Weight (g/mol)	114.162
MDL Number	MFCD00043894
SMILES	COC1=CSC=C1
Synonym	thiophene, 3-methoxy,3-methoxy-thiophene,pubchem8863,acmc-1bow6,3-methoxythiophene,ksc491i4p,bidd:gt0411
IUPAC Name	3-methoxythiophene
InChI Key	RFSKGCVUDQRZSD-UHFFFAOYSA-N
Molecular Formula	C5H6OS

465

4-(2-Pyridylazo)resorcinol, ACS

CAS: 1141-59-9 Molecular Formula: C11H9N3O2 Molecular Weight (g/mol): 215.212 MDL Number: MFCD00006256 InChI Key: VLCAILLZPUINNF-LCYFTJDESA-N Synonym: 4-2-pyridylazo resorcinol,4-2-pyridlyazo resorcinol,4-2-pyridylazo-2-resorcinol,resorcinol, 4-2-pyridylazo,1-2-pyridylazo resorcinol,unii-n68t40h95t,1,3-benzenediol, 4-2-pyridinylazo,4-pyridin-2-yldiazenyl benzene-1,3-diol,4-2-pyridylazo-1,3-benzenediol,1,3-benzenediol, 4-2-2-pyridinyl diazenyl PubChem CID: 5474737 IUPAC Name: (4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one SMILES: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O

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PubChem CID	5474737
CAS	1141-59-9
Molecular Weight (g/mol)	215.212
MDL Number	MFCD00006256
SMILES	C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O
Synonym	4-2-pyridylazo resorcinol,4-2-pyridlyazo resorcinol,4-2-pyridylazo-2-resorcinol,resorcinol, 4-2-pyridylazo,1-2-pyridylazo resorcinol,unii-n68t40h95t,1,3-benzenediol, 4-2-pyridinylazo,4-pyridin-2-yldiazenyl benzene-1,3-diol,4-2-pyridylazo-1,3-benzenediol,1,3-benzenediol, 4-2-2-pyridinyl diazenyl
IUPAC Name	(4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one
InChI Key	VLCAILLZPUINNF-LCYFTJDESA-N
Molecular Formula	C11H9N3O2

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