Enediols

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

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1,036 – 1,050 of 2,734 results

1,036

4-(4-Nitrophenylazo)orcinol 80.0+%, TCI America™

CAS: 607-96-5 Molecular Formula: C13H11N3O4 Molecular Weight (g/mol): 273.25 MDL Number: MFCD00014710 InChI Key: DJQKTCCAPLEDRJ-FYWRMAATSA-N Synonym: 4-nitrobenzene-azo-orcinol,2,4-dihydroxy-6-methyl-4'-nitroazobenzene,4-4-nitrophenylazo orcinol,1,3-benzenediol, 5-methyl-4-2-4-nitrophenyl diazenyl,4-4-nitrophenylazo-5-methylresorcinol,5-methyl-4-4-nitrophenylazo resorcinol,5-methyl-4-e-2-4-nitrophenyl diazen-1-yl benzene-1,3-diol,1, 5-methyl-4-4-nitrophenyl azo,2, 4-dihydroxy-6-methyl-4'-nitroazobenzene,1,3-benzenediol, 5-methyl-4-4-nitrophenyl azo- PubChem CID: 6299952 IUPAC Name: (4E)-3-hydroxy-5-methyl-4-[2-(4-nitrophenyl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one SMILES: CC1=CC(=O)C=C(O)\C1=N\NC1=CC=C(C=C1)[N+]([O-])=O

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PubChem CID	6299952
CAS	607-96-5
Molecular Weight (g/mol)	273.25
MDL Number	MFCD00014710
SMILES	CC1=CC(=O)C=C(O)\C1=N\NC1=CC=C(C=C1)[N+]([O-])=O
Synonym	4-nitrobenzene-azo-orcinol,2,4-dihydroxy-6-methyl-4'-nitroazobenzene,4-4-nitrophenylazo orcinol,1,3-benzenediol, 5-methyl-4-2-4-nitrophenyl diazenyl,4-4-nitrophenylazo-5-methylresorcinol,5-methyl-4-4-nitrophenylazo resorcinol,5-methyl-4-e-2-4-nitrophenyl diazen-1-yl benzene-1,3-diol,1, 5-methyl-4-4-nitrophenyl azo,2, 4-dihydroxy-6-methyl-4'-nitroazobenzene,1,3-benzenediol, 5-methyl-4-4-nitrophenyl azo-
IUPAC Name	(4E)-3-hydroxy-5-methyl-4-[2-(4-nitrophenyl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one
InChI Key	DJQKTCCAPLEDRJ-FYWRMAATSA-N
Molecular Formula	C13H11N3O4

1,037

Triethylene Glycol Butyl Methyl Ether 98.0+%, TCI America™

CAS: 7382-30-1 Molecular Formula: C11H24O4 Molecular Weight (g/mol): 220.31 MDL Number: MFCD23703159 InChI Key: SNAQINZKMQFYFV-UHFFFAOYSA-N Synonym: 1-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]butane PubChem CID: 18344639 IUPAC Name: 2,5,8,11-tetraoxapentadecane SMILES: CCCCOCCOCCOCCOC

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PubChem CID	18344639
CAS	7382-30-1
Molecular Weight (g/mol)	220.31
MDL Number	MFCD23703159
SMILES	CCCCOCCOCCOCCOC
Synonym	1-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]butane
IUPAC Name	2,5,8,11-tetraoxapentadecane
InChI Key	SNAQINZKMQFYFV-UHFFFAOYSA-N
Molecular Formula	C11H24O4

1,038

3-Methoxy-3-methylbutyl Acetate 98.0+%, TCI America™

CAS: 103429-90-9 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 MDL Number: MFCD00059340 InChI Key: RYNQKSJRFHJZTK-UHFFFAOYSA-N Synonym: Acetic Acid 3-Methoxy-3-methylbutyl Ester PubChem CID: 62308 IUPAC Name: (3-methoxy-3-methylbutyl) acetate SMILES: CC(=O)OCCC(C)(C)OC

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PubChem CID	62308
CAS	103429-90-9
Molecular Weight (g/mol)	160.213
MDL Number	MFCD00059340
SMILES	CC(=O)OCCC(C)(C)OC
Synonym	Acetic Acid 3-Methoxy-3-methylbutyl Ester
IUPAC Name	(3-methoxy-3-methylbutyl) acetate
InChI Key	RYNQKSJRFHJZTK-UHFFFAOYSA-N
Molecular Formula	C8H16O3

1,039

Hexanal Diethyl Acetal 98.0+%, TCI America™

CAS: 3658-93-3 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.28 MDL Number: MFCD00129692 InChI Key: WNHOMUCDFNTSEV-UHFFFAOYSA-N Synonym: Hexyl Aldehyde Diethyl Acetal, 1,1-Diethoxyhexane PubChem CID: 77224 IUPAC Name: 1,1-diethoxyhexane SMILES: CCCCCC(OCC)OCC

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PubChem CID	77224
CAS	3658-93-3
Molecular Weight (g/mol)	174.28
MDL Number	MFCD00129692
SMILES	CCCCCC(OCC)OCC
Synonym	Hexyl Aldehyde Diethyl Acetal, 1,1-Diethoxyhexane
IUPAC Name	1,1-diethoxyhexane
InChI Key	WNHOMUCDFNTSEV-UHFFFAOYSA-N
Molecular Formula	C10H22O2

1,040

2,5-Dibromo-3,4-ethylenedioxythiophene 98.0+%, TCI America™

CAS: 174508-31-7 Molecular Formula: C6H4Br2O2S Molecular Weight (g/mol): 299.96 MDL Number: MFCD01651770 InChI Key: FHMRWRBNAIDRAP-UHFFFAOYSA-N Synonym: 5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine PubChem CID: 3834570 IUPAC Name: 5,7-dibromo-2H,3H-thieno[3,4-b][1,4]dioxine SMILES: BrC1=C2OCCOC2=C(Br)S1

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PubChem CID	3834570
CAS	174508-31-7
Molecular Weight (g/mol)	299.96
MDL Number	MFCD01651770
SMILES	BrC1=C2OCCOC2=C(Br)S1
Synonym	5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine
IUPAC Name	5,7-dibromo-2H,3H-thieno[3,4-b][1,4]dioxine
InChI Key	FHMRWRBNAIDRAP-UHFFFAOYSA-N
Molecular Formula	C6H4Br2O2S

1,041

7-Methoxyindole 98.0+%, TCI America™

CAS: 3189-22-8 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00047203 InChI Key: FSOPPXYMWZOKRM-UHFFFAOYSA-N Synonym: 7-methoxyindole,7-methoxy indole,1h-indole, 7-methoxy,indole, 7-methoxy,methoxyindole 7-,unii-9r05qk9rp4,7-methoxy-indole,pubchem7434,acmc-209hpi PubChem CID: 76660 IUPAC Name: 7-methoxy-1H-indole SMILES: COC1=CC=CC2=C1NC=C2

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PubChem CID	76660
CAS	3189-22-8
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00047203
SMILES	COC1=CC=CC2=C1NC=C2
Synonym	7-methoxyindole,7-methoxy indole,1h-indole, 7-methoxy,indole, 7-methoxy,methoxyindole 7-,unii-9r05qk9rp4,7-methoxy-indole,pubchem7434,acmc-209hpi
IUPAC Name	7-methoxy-1H-indole
InChI Key	FSOPPXYMWZOKRM-UHFFFAOYSA-N
Molecular Formula	C9H9NO

1,042

4-Methoxybutyl Acetate 98.0+%, TCI America™

CAS: 15057-11-1 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.19 MDL Number: MFCD06797048 InChI Key: LMLBDDCTBHGHEO-UHFFFAOYSA-N Synonym: Acetic Acid 4-Methoxybutyl Ester PubChem CID: 21903822 IUPAC Name: 4-methoxybutyl acetate SMILES: COCCCCOC(C)=O

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PubChem CID	21903822
CAS	15057-11-1
Molecular Weight (g/mol)	146.19
MDL Number	MFCD06797048
SMILES	COCCCCOC(C)=O
Synonym	Acetic Acid 4-Methoxybutyl Ester
IUPAC Name	4-methoxybutyl acetate
InChI Key	LMLBDDCTBHGHEO-UHFFFAOYSA-N
Molecular Formula	C7H14O3

1,043

Triisopropyl Orthoformate 97.0+%, TCI America™

CAS: 4447-60-3 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.283 MDL Number: MFCD00060628 InChI Key: FPIVAWNGRDHRSQ-UHFFFAOYSA-N Synonym: triisopropyl orthoformate,triisopropoxymethane,triisopropylorthoformate,propane, 2,2',2-methylidynetris oxy tris,2-diisopropoxymethoxy propane,2-di propan-2-yloxy methoxy propane,2-bis propan-2-yloxy methoxy propane,orthoformic acid, triisopropyl ester,isopropyl orthoformate PubChem CID: 78191 IUPAC Name: 2-[di(propan-2-yloxy)methoxy]propane SMILES: CC(C)OC(OC(C)C)OC(C)C

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PubChem CID	78191
CAS	4447-60-3
Molecular Weight (g/mol)	190.283
MDL Number	MFCD00060628
SMILES	CC(C)OC(OC(C)C)OC(C)C
Synonym	triisopropyl orthoformate,triisopropoxymethane,triisopropylorthoformate,propane, 2,2',2-methylidynetris oxy tris,2-diisopropoxymethoxy propane,2-di propan-2-yloxy methoxy propane,2-bis propan-2-yloxy methoxy propane,orthoformic acid, triisopropyl ester,isopropyl orthoformate
IUPAC Name	2-[di(propan-2-yloxy)methoxy]propane
InChI Key	FPIVAWNGRDHRSQ-UHFFFAOYSA-N
Molecular Formula	C10H22O3

1,044

Triethylene Glycol Dimethyl Ether (stabilized with BHT) 99.0+%, TCI America™

CAS: 112-49-2 Molecular Formula: C8H18O4 Molecular Weight (g/mol): 178.228 MDL Number: MFCD00008504 InChI Key: YFNKIDBQEZZDLK-UHFFFAOYSA-N Synonym: triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0 PubChem CID: 8189 ChEBI: CHEBI:44842 IUPAC Name: 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane SMILES: COCCOCCOCCOC

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PubChem CID	8189
CAS	112-49-2
Molecular Weight (g/mol)	178.228
ChEBI	CHEBI:44842
MDL Number	MFCD00008504
SMILES	COCCOCCOCCOC
Synonym	triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0
IUPAC Name	1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
InChI Key	YFNKIDBQEZZDLK-UHFFFAOYSA-N
Molecular Formula	C8H18O4

1,045

Allyl Butyl Ether 97.0+%, TCI America™

CAS: 3739-64-8 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00009460 InChI Key: IBTLFDCPAJLATQ-UHFFFAOYSA-N Synonym: allyl butyl ether,ether, allyl butyl,butyl allyl ether,allyl n-butyl ether,1-allyloxy butane,butane, 1-2-propenyloxy,allyln-butylether,acmc-1cncm,3-butoxy-1-propene # PubChem CID: 77332 IUPAC Name: 1-(prop-2-en-1-yloxy)butane SMILES: CCCCOCC=C

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PubChem CID	77332
CAS	3739-64-8
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00009460
SMILES	CCCCOCC=C
Synonym	allyl butyl ether,ether, allyl butyl,butyl allyl ether,allyl n-butyl ether,1-allyloxy butane,butane, 1-2-propenyloxy,allyln-butylether,acmc-1cncm,3-butoxy-1-propene #
IUPAC Name	1-(prop-2-en-1-yloxy)butane
InChI Key	IBTLFDCPAJLATQ-UHFFFAOYSA-N
Molecular Formula	C7H14O

1,046

3-Butoxypropylamine 98.0+%, TCI America™

CAS: 16499-88-0 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.219 MDL Number: MFCD00025622 InChI Key: LPUBRQWGZPPVBS-UHFFFAOYSA-N Synonym: 3-butoxypropylamine,3-butoxypropanamine,1-propanamine, 3-butoxy,3-butoxy-1-propylamine,3-n-butoxypropylamine,butoxypropylamine,3-n-butoxy-1-propylamine,3-butoxy propylamine,3-butyloxypropyl amine,3-n-butoxyaminopropane PubChem CID: 85461 IUPAC Name: 3-butoxypropan-1-amine SMILES: CCCCOCCCN

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PubChem CID	85461
CAS	16499-88-0
Molecular Weight (g/mol)	131.219
MDL Number	MFCD00025622
SMILES	CCCCOCCCN
Synonym	3-butoxypropylamine,3-butoxypropanamine,1-propanamine, 3-butoxy,3-butoxy-1-propylamine,3-n-butoxypropylamine,butoxypropylamine,3-n-butoxy-1-propylamine,3-butoxy propylamine,3-butyloxypropyl amine,3-n-butoxyaminopropane
IUPAC Name	3-butoxypropan-1-amine
InChI Key	LPUBRQWGZPPVBS-UHFFFAOYSA-N
Molecular Formula	C7H17NO

1,047

3-Cyanopropionaldehyde Dimethyl Acetal 98.0+%, TCI America™

CAS: 14618-78-1 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00019883 InChI Key: XJHNCGVHPLDMRK-UHFFFAOYSA-N Synonym: 4,4-dimethoxybutyronitrile,3-cyanopropionaldehyde dimethyl acetal,butanenitrile, 4,4-dimethoxy,3-cyano propionaldehyde dimethyl acetal,3-cyanopropionaldehydedimethylacetal,cyanopropionaldehyde dimethyl acetal,.beta.-cyanopropionaldehyde dimethylacetal,4-dimeth-oxybutyronitrile,acmc-1c7xt,ksc494i0f PubChem CID: 84558 IUPAC Name: 4,4-dimethoxybutanenitrile SMILES: COC(CCC#N)OC

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PubChem CID	84558
CAS	14618-78-1
Molecular Weight (g/mol)	129.159
MDL Number	MFCD00019883
SMILES	COC(CCC#N)OC
Synonym	4,4-dimethoxybutyronitrile,3-cyanopropionaldehyde dimethyl acetal,butanenitrile, 4,4-dimethoxy,3-cyano propionaldehyde dimethyl acetal,3-cyanopropionaldehydedimethylacetal,cyanopropionaldehyde dimethyl acetal,.beta.-cyanopropionaldehyde dimethylacetal,4-dimeth-oxybutyronitrile,acmc-1c7xt,ksc494i0f
IUPAC Name	4,4-dimethoxybutanenitrile
InChI Key	XJHNCGVHPLDMRK-UHFFFAOYSA-N
Molecular Formula	C6H11NO2

1,048

Phthalic Acid Bis(2-butoxyethyl) Ester 85.0+%, TCI America™

CAS: 117-83-9 Molecular Formula: C20H30O6 Molecular Weight (g/mol): 366.454 MDL Number: MFCD00048781 InChI Key: CMCJNODIWQEOAI-UHFFFAOYSA-N Synonym: Bis(2-butoxyethyl) Phthalate PubChem CID: 8345 ChEBI: CHEBI:79937 IUPAC Name: bis(2-butoxyethyl) benzene-1,2-dicarboxylate SMILES: CCCCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCCC

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PubChem CID	8345
CAS	117-83-9
Molecular Weight (g/mol)	366.454
ChEBI	CHEBI:79937
MDL Number	MFCD00048781
SMILES	CCCCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCCC
Synonym	Bis(2-butoxyethyl) Phthalate
IUPAC Name	bis(2-butoxyethyl) benzene-1,2-dicarboxylate
InChI Key	CMCJNODIWQEOAI-UHFFFAOYSA-N
Molecular Formula	C20H30O6

1,049

Trimethyl Orthopropionate 97.0+%, TCI America™

CAS: 24823-81-2 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00043305 InChI Key: ZGMNAIODRDOMEK-UHFFFAOYSA-N Synonym: trimethyl orthopropionate,propane, 1,1,1-trimethoxy,trimethylorthopropionate,trimethoxypropane,acmc-209gew,trimethyl orthopropanoate,propane,1,1,1-trimethoxy,ksc489s6b,zgmnaiodrdomek-uhfffaoysa,orthopropionic acid trimethyl ester PubChem CID: 141145 IUPAC Name: 1,1,1-trimethoxypropane SMILES: CCC(OC)(OC)OC

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PubChem CID	141145
CAS	24823-81-2
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00043305
SMILES	CCC(OC)(OC)OC
Synonym	trimethyl orthopropionate,propane, 1,1,1-trimethoxy,trimethylorthopropionate,trimethoxypropane,acmc-209gew,trimethyl orthopropanoate,propane,1,1,1-trimethoxy,ksc489s6b,zgmnaiodrdomek-uhfffaoysa,orthopropionic acid trimethyl ester
IUPAC Name	1,1,1-trimethoxypropane
InChI Key	ZGMNAIODRDOMEK-UHFFFAOYSA-N
Molecular Formula	C6H14O3

1,050

Diisobutyl Ether 98.0+%, TCI America™

CAS: 628-55-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00008935 InChI Key: SZNYYWIUQFZLLT-UHFFFAOYSA-N Synonym: Isobutyl Ether PubChem CID: 12346 IUPAC Name: 2-methyl-1-(2-methylpropoxy)propane SMILES: CC(C)COCC(C)C

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PubChem CID	12346
CAS	628-55-7
Molecular Weight (g/mol)	130.23
MDL Number	MFCD00008935
SMILES	CC(C)COCC(C)C
Synonym	Isobutyl Ether
IUPAC Name	2-methyl-1-(2-methylpropoxy)propane
InChI Key	SZNYYWIUQFZLLT-UHFFFAOYSA-N
Molecular Formula	C8H18O

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