Enediols

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

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826 – 840 of 2,714 results

826

5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone 97.0+%, TCI America™

CAS: 698-10-2 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00036673 InChI Key: IUFQZPBIRYFPFD-UHFFFAOYSA-N Synonym: 5-ethyl-3-hydroxy-4-methyl-2 5h-furanone,5-ethyl-3-hydroxy-4-methylfuran-2 5h-one,2 5h-furanone, 5-ethyl-3-hydroxy-4-methyl,3-hydroxy-4-methyl-5-ethyl-2-furanone,fema no. 3153,4-methyl-5-ethyl-3-hydroxyfuranone,ethyl fenugreek lactone,3-hydroxy-4-methyl-5-ethyl-2 5h furanone,5-ethyl-3-hydroxy-4-methyl-2 5h furanone,2-hydroxy-3-methyl-gamma-2-hexenolactone PubChem CID: 61199 ChEBI: CHEBI:67940 IUPAC Name: 2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one SMILES: CCC1C(=C(C(=O)O1)O)C

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PubChem CID	61199
CAS	698-10-2
Molecular Weight (g/mol)	142.154
ChEBI	CHEBI:67940
MDL Number	MFCD00036673
SMILES	CCC1C(=C(C(=O)O1)O)C
Synonym	5-ethyl-3-hydroxy-4-methyl-2 5h-furanone,5-ethyl-3-hydroxy-4-methylfuran-2 5h-one,2 5h-furanone, 5-ethyl-3-hydroxy-4-methyl,3-hydroxy-4-methyl-5-ethyl-2-furanone,fema no. 3153,4-methyl-5-ethyl-3-hydroxyfuranone,ethyl fenugreek lactone,3-hydroxy-4-methyl-5-ethyl-2 5h furanone,5-ethyl-3-hydroxy-4-methyl-2 5h furanone,2-hydroxy-3-methyl-gamma-2-hexenolactone
IUPAC Name	2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one
InChI Key	IUFQZPBIRYFPFD-UHFFFAOYSA-N
Molecular Formula	C7H10O3

827

3-Chloropropionaldehyde Dimethyl Acetal 93.0+%, TCI America™

CAS: 35502-06-8 Molecular Formula: C5H11ClO2 Molecular Weight (g/mol): 138.591 MDL Number: MFCD16038653 InChI Key: DXWRNRRBDAQWDB-UHFFFAOYSA-N Synonym: 1-Chloro-3,3-dimethoxypropane PubChem CID: 142015 IUPAC Name: 3-chloro-1,1-dimethoxypropane SMILES: COC(CCCl)OC

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PubChem CID	142015
CAS	35502-06-8
Molecular Weight (g/mol)	138.591
MDL Number	MFCD16038653
SMILES	COC(CCCl)OC
Synonym	1-Chloro-3,3-dimethoxypropane
IUPAC Name	3-chloro-1,1-dimethoxypropane
InChI Key	DXWRNRRBDAQWDB-UHFFFAOYSA-N
Molecular Formula	C5H11ClO2

828

Ethylene Glycol Bis(propionitrile) Ether 97.0+%, TCI America™

CAS: 3386-87-6 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00019871 InChI Key: VTHRQKSLPFJQHN-UHFFFAOYSA-N PubChem CID: 76921 IUPAC Name: 3-[2-(2-cyanoethoxy)ethoxy]propanenitrile SMILES: C(COCCOCCC#N)C#N

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PubChem CID	76921
CAS	3386-87-6
Molecular Weight (g/mol)	168.196
MDL Number	MFCD00019871
SMILES	C(COCCOCCC#N)C#N
IUPAC Name	3-[2-(2-cyanoethoxy)ethoxy]propanenitrile
InChI Key	VTHRQKSLPFJQHN-UHFFFAOYSA-N
Molecular Formula	C8H12N2O2

829

2-Chloro-4,6-dimethoxy-1,3,5-triazine 97.0+%, TCI America™

CAS: 3140-73-6 Molecular Formula: C5H6ClN3O2 Molecular Weight (g/mol): 175.57 MDL Number: MFCD00075607 InChI Key: GPIQOFWTZXXOOV-UHFFFAOYSA-N Synonym: cdmt,1,3,5-triazine, 2-chloro-4,6-dimethoxy,2-chloro-4,6-dimethoxy-s-triazine,2-chloro-4,6-dimethoxy-1,3,5 triazine,pubchem20734,acmc-1cnh7,ksc567a8j,2-chloro-4,6-dimethoxy s-triazine,1,5-triazine, 2-chloro-4,6-dimethoxy PubChem CID: 18450 IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine SMILES: COC1=NC(OC)=NC(Cl)=N1

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PubChem CID	18450
CAS	3140-73-6
Molecular Weight (g/mol)	175.57
MDL Number	MFCD00075607
SMILES	COC1=NC(OC)=NC(Cl)=N1
Synonym	cdmt,1,3,5-triazine, 2-chloro-4,6-dimethoxy,2-chloro-4,6-dimethoxy-s-triazine,2-chloro-4,6-dimethoxy-1,3,5 triazine,pubchem20734,acmc-1cnh7,ksc567a8j,2-chloro-4,6-dimethoxy s-triazine,1,5-triazine, 2-chloro-4,6-dimethoxy
IUPAC Name	2-chloro-4,6-dimethoxy-1,3,5-triazine
InChI Key	GPIQOFWTZXXOOV-UHFFFAOYSA-N
Molecular Formula	C5H6ClN3O2

830

Diethylene Glycol Monohexyl Ether 98.0+%, TCI America™

CAS: 112-59-4 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.28 MDL Number: MFCD00010703 InChI Key: GZMAAYIALGURDQ-UHFFFAOYSA-N Synonym: diethylene glycol monohexyl ether,2-2-hexyloxyethoxy ethanol,hexol carbitol,hexyl carbitol,n-hexyl carbitol,n-hexoxyethoxyethanol,3,6-dioxadodecanol-1,ethanol, 2-2-hexyloxy ethoxy,hexyldiglycol,hexylkarbitol PubChem CID: 8199 IUPAC Name: 2-[2-(hexyloxy)ethoxy]ethan-1-ol SMILES: CCCCCCOCCOCCO

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PubChem CID	8199
CAS	112-59-4
Molecular Weight (g/mol)	190.28
MDL Number	MFCD00010703
SMILES	CCCCCCOCCOCCO
Synonym	diethylene glycol monohexyl ether,2-2-hexyloxyethoxy ethanol,hexol carbitol,hexyl carbitol,n-hexyl carbitol,n-hexoxyethoxyethanol,3,6-dioxadodecanol-1,ethanol, 2-2-hexyloxy ethoxy,hexyldiglycol,hexylkarbitol
IUPAC Name	2-[2-(hexyloxy)ethoxy]ethan-1-ol
InChI Key	GZMAAYIALGURDQ-UHFFFAOYSA-N
Molecular Formula	C10H22O3

831

1-Methoxy-4-methylnaphthalene 97.0+%, TCI America™

CAS: 24821-54-3 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.23 MDL Number: MFCD00021472 InChI Key: DUXRFNPXLWUXMT-UHFFFAOYSA-N PubChem CID: 4381467 IUPAC Name: 1-methoxy-4-methylnaphthalene SMILES: COC1=C2C=CC=CC2=C(C)C=C1

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Specifications

PubChem CID	4381467
CAS	24821-54-3
Molecular Weight (g/mol)	172.23
MDL Number	MFCD00021472
SMILES	COC1=C2C=CC=CC2=C(C)C=C1
IUPAC Name	1-methoxy-4-methylnaphthalene
InChI Key	DUXRFNPXLWUXMT-UHFFFAOYSA-N
Molecular Formula	C12H12O

832

1-Methoxynaphthalene 98.0+%, TCI America™

CAS: 2216-69-5 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00003924 InChI Key: NQMUGNMMFTYOHK-UHFFFAOYSA-N Synonym: naphthalene, 1-methoxy,methyl 1-naphthyl ether,1-methoxy naphthalene,naphthalene, methoxy,alpha-methoxynaphthalene,unii-dg2eol57lf,.alpha.-methoxynaphthalene,methoxynaphthalene,alpha-naphthyl methyl ether,dg2eol57lf PubChem CID: 16668 IUPAC Name: 1-methoxynaphthalene SMILES: COC1=CC=CC2=CC=CC=C21

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PubChem CID	16668
CAS	2216-69-5
Molecular Weight (g/mol)	158.2
MDL Number	MFCD00003924
SMILES	COC1=CC=CC2=CC=CC=C21
Synonym	naphthalene, 1-methoxy,methyl 1-naphthyl ether,1-methoxy naphthalene,naphthalene, methoxy,alpha-methoxynaphthalene,unii-dg2eol57lf,.alpha.-methoxynaphthalene,methoxynaphthalene,alpha-naphthyl methyl ether,dg2eol57lf
IUPAC Name	1-methoxynaphthalene
InChI Key	NQMUGNMMFTYOHK-UHFFFAOYSA-N
Molecular Formula	C11H10O

833

2,3-Dihydrobenzofuran-7-carboxylic Acid 98.0+%, TCI America™

CAS: 35700-40-4 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00671526 InChI Key: UHXBMSNEECJPSX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-carboxylic acid,2,3-dihydrobenzo b furan-7-carboxylic acid,7-coumarancarboxylic acid,2,3-dihydro-7-benzofurancarboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro,7-benzofurancarboxylic acid, 2,3-dihydro,pubchem16734,acmc-209iiq,dihydrobenzofurancarboxylicacid,7-dihydrobenzofuran carboxylic acid PubChem CID: 2795014 IUPAC Name: 2,3-dihydro-1-benzofuran-7-carboxylic acid SMILES: C1COC2=C(C=CC=C21)C(=O)O

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PubChem CID	2795014
CAS	35700-40-4
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00671526
SMILES	C1COC2=C(C=CC=C21)C(=O)O
Synonym	2,3-dihydrobenzofuran-7-carboxylic acid,2,3-dihydrobenzo b furan-7-carboxylic acid,7-coumarancarboxylic acid,2,3-dihydro-7-benzofurancarboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro,7-benzofurancarboxylic acid, 2,3-dihydro,pubchem16734,acmc-209iiq,dihydrobenzofurancarboxylicacid,7-dihydrobenzofuran carboxylic acid
IUPAC Name	2,3-dihydro-1-benzofuran-7-carboxylic acid
InChI Key	UHXBMSNEECJPSX-UHFFFAOYSA-N
Molecular Formula	C9H8O3

834

6-Benzyloxypurine 98.0+%, TCI America™

CAS: 57500-07-9 Molecular Formula: C12H10N4O Molecular Weight (g/mol): 226.239 MDL Number: MFCD00213666 InChI Key: ZZZXGPGVDJDFCJ-UHFFFAOYSA-N PubChem CID: 853677 IUPAC Name: 6-phenylmethoxy-7H-purine SMILES: C1=CC=C(C=C1)COC2=NC=NC3=C2NC=N3

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Specifications

PubChem CID	853677
CAS	57500-07-9
Molecular Weight (g/mol)	226.239
MDL Number	MFCD00213666
SMILES	C1=CC=C(C=C1)COC2=NC=NC3=C2NC=N3
IUPAC Name	6-phenylmethoxy-7H-purine
InChI Key	ZZZXGPGVDJDFCJ-UHFFFAOYSA-N
Molecular Formula	C12H10N4O

835

3,4-Dimethoxythiophene 98.0+%, TCI America™

CAS: 51792-34-8 Molecular Formula: C6H8O2S Molecular Weight (g/mol): 144.188 MDL Number: MFCD01096546 InChI Key: ZUDCKLVMBAXBIF-UHFFFAOYSA-N Synonym: 3,4-dimethoxy thiophene,thiophene, 3,4-dimethoxy,pubchem15752,3,4-dimethoxy-thiophene,acmc-209kw1,ksc491i4n,3,4-dimethoxythiophene PubChem CID: 3613501 IUPAC Name: 3,4-dimethoxythiophene SMILES: COC1=CSC=C1OC

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PubChem CID	3613501
CAS	51792-34-8
Molecular Weight (g/mol)	144.188
MDL Number	MFCD01096546
SMILES	COC1=CSC=C1OC
Synonym	3,4-dimethoxy thiophene,thiophene, 3,4-dimethoxy,pubchem15752,3,4-dimethoxy-thiophene,acmc-209kw1,ksc491i4n,3,4-dimethoxythiophene
IUPAC Name	3,4-dimethoxythiophene
InChI Key	ZUDCKLVMBAXBIF-UHFFFAOYSA-N
Molecular Formula	C6H8O2S

836

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

837

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

838

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

839

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

840

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

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