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 2,596 results

826

Ethyl Ethoxyacetate 95.0+%, TCI America™

CAS: 817-95-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00040492 InChI Key: CKSRFHWWBKRUKA-UHFFFAOYSA-N Synonym: ethyl ethoxyacetate,ethoxyacetic acid ethyl ester,acetic acid, ethoxy-, ethyl ester,ethoxy-acetic acid ethyl ester,ethoxyacetic acid, ethyl ester,acetic acid, 2-ethoxy-, ethyl ester,diethyl glycolate,ethyl ethoxylacetate,acmc-20akxi PubChem CID: 69955 IUPAC Name: ethyl 2-ethoxyacetate SMILES: CCOCC(=O)OCC

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PubChem CID	69955
CAS	817-95-8
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00040492
SMILES	CCOCC(=O)OCC
Synonym	ethyl ethoxyacetate,ethoxyacetic acid ethyl ester,acetic acid, ethoxy-, ethyl ester,ethoxy-acetic acid ethyl ester,ethoxyacetic acid, ethyl ester,acetic acid, 2-ethoxy-, ethyl ester,diethyl glycolate,ethyl ethoxylacetate,acmc-20akxi
IUPAC Name	ethyl 2-ethoxyacetate
InChI Key	CKSRFHWWBKRUKA-UHFFFAOYSA-N
Molecular Formula	C6H12O3

827

6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic Acid 98.0+%, TCI America™

CAS: 53188-07-1 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.29 MDL Number: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

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PubChem CID	40634
CAS	53188-07-1
Molecular Weight (g/mol)	250.29
ChEBI	CHEBI:82625
MDL Number	MFCD00006846
SMILES	CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
Synonym	trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm
IUPAC Name	6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid
InChI Key	GLEVLJDDWXEYCO-UHFFFAOYNA-N
Molecular Formula	C14H18O4

828

1,3-Dioxolane (stabilized with BHT) 98.0+%, TCI America™

CAS: 646-06-0 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00003207 InChI Key: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech PubChem CID: 12586 ChEBI: CHEBI:87597 IUPAC Name: 1,3-dioxolane SMILES: C1COCO1

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PubChem CID	12586
CAS	646-06-0
Molecular Weight (g/mol)	74.079
ChEBI	CHEBI:87597
MDL Number	MFCD00003207
SMILES	C1COCO1
Synonym	dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech
IUPAC Name	1,3-dioxolane
InChI Key	WNXJIVFYUVYPPR-UHFFFAOYSA-N
Molecular Formula	C3H6O2

829

2-(2-Bromoethyl)-1,3-dioxolane 90.0+%, TCI America™

CAS: 18742-02-4 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00003216 InChI Key: GGZQLTVZPOGLCC-UHFFFAOYSA-N Synonym: 2-2-bromoethyl-1,3-dioxolane,1,3-dioxolane, 2-2-bromoethyl,bromoethyl-1,3-dioxolane,acmc-1bol0,2-2-bromoethyl-dioxolane,ksc496m8b,2-bromoethyl-1,3-dioxolane,2 2-bromoethyl-1,3-dioxolane,2-2-bromoethyl-1,3-dioxolan PubChem CID: 87776 IUPAC Name: 2-(2-bromoethyl)-1,3-dioxolane SMILES: BrCCC1OCCO1

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PubChem CID	87776
CAS	18742-02-4
Molecular Weight (g/mol)	181.03
MDL Number	MFCD00003216
SMILES	BrCCC1OCCO1
Synonym	2-2-bromoethyl-1,3-dioxolane,1,3-dioxolane, 2-2-bromoethyl,bromoethyl-1,3-dioxolane,acmc-1bol0,2-2-bromoethyl-dioxolane,ksc496m8b,2-bromoethyl-1,3-dioxolane,2 2-bromoethyl-1,3-dioxolane,2-2-bromoethyl-1,3-dioxolan
IUPAC Name	2-(2-bromoethyl)-1,3-dioxolane
InChI Key	GGZQLTVZPOGLCC-UHFFFAOYSA-N
Molecular Formula	C5H9BrO2

830

Levoglucosenone 96.0+%, TCI America™

CAS: 37112-31-5 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00191664 InChI Key: HITOXZPZGPXYHY-UJURSFKZSA-N PubChem CID: 699486 ChEBI: CHEBI:30999 IUPAC Name: (1S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one SMILES: C1C2C=CC(=O)C(O1)O2

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PubChem CID	699486
CAS	37112-31-5
Molecular Weight (g/mol)	126.111
ChEBI	CHEBI:30999
MDL Number	MFCD00191664
SMILES	C1C2C=CC(=O)C(O1)O2
IUPAC Name	(1S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
InChI Key	HITOXZPZGPXYHY-UJURSFKZSA-N
Molecular Formula	C6H6O3

831

1,11-Dioxa[11]paracyclophane 97.0+%, TCI America™

CAS: 6571-51-3 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.34 MDL Number: MFCD28100826 InChI Key: LTROLYACVISZRU-UHFFFAOYSA-N PubChem CID: 91972135 IUPAC Name: 2,12-dioxabicyclo[11.2.2]heptadeca-1(15),13,16-triene SMILES: C1CCCCOC2=CC=C(OCCCC1)C=C2

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Specifications

PubChem CID	91972135
CAS	6571-51-3
Molecular Weight (g/mol)	234.34
MDL Number	MFCD28100826
SMILES	C1CCCCOC2=CC=C(OCCCC1)C=C2
IUPAC Name	2,12-dioxabicyclo[11.2.2]heptadeca-1(15),13,16-triene
InChI Key	LTROLYACVISZRU-UHFFFAOYSA-N
Molecular Formula	C15H22O2

832

2-Propoxyethylamine 97.0+%, TCI America™

CAS: 42185-03-5 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00047955 InChI Key: HMWXCSCBUXKXSA-UHFFFAOYSA-N Synonym: 2-Aminoethyl Propyl Ether, O-Propylethanolamine PubChem CID: 111878 IUPAC Name: 2-propoxyethanamine SMILES: CCCOCCN

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PubChem CID	111878
CAS	42185-03-5
Molecular Weight (g/mol)	103.165
MDL Number	MFCD00047955
SMILES	CCCOCCN
Synonym	2-Aminoethyl Propyl Ether, O-Propylethanolamine
IUPAC Name	2-propoxyethanamine
InChI Key	HMWXCSCBUXKXSA-UHFFFAOYSA-N
Molecular Formula	C5H13NO

833

Ethoxyacetic Acid 98.0+%, TCI America™

CAS: 627-03-2 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00004310 InChI Key: YZGQDNOIGFBYKF-UHFFFAOYSA-N Synonym: ethoxyacetic acid,acetic acid, ethoxy,ethoxy acetic acid,acetic acid, 2-ethoxy,ethoxy-acetic acid,unii-467vw095bx,o-ethylglycolic acid,ccris 7194,2-ethoxy-acetic acid,dsstox_cid_11294 PubChem CID: 12301 IUPAC Name: 2-ethoxyacetic acid SMILES: CCOCC(=O)O

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PubChem CID	12301
CAS	627-03-2
Molecular Weight (g/mol)	104.105
MDL Number	MFCD00004310
SMILES	CCOCC(=O)O
Synonym	ethoxyacetic acid,acetic acid, ethoxy,ethoxy acetic acid,acetic acid, 2-ethoxy,ethoxy-acetic acid,unii-467vw095bx,o-ethylglycolic acid,ccris 7194,2-ethoxy-acetic acid,dsstox_cid_11294
IUPAC Name	2-ethoxyacetic acid
InChI Key	YZGQDNOIGFBYKF-UHFFFAOYSA-N
Molecular Formula	C4H8O3

834

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

CAS: 225518-49-0 Molecular Formula: C6H4Cl2O2S Molecular Weight (g/mol): 211.056 MDL Number: MFCD09907757 InChI Key: UOJXEABHQWNIKN-UHFFFAOYSA-N Synonym: 5,7-Dichloro-2,3-dihydrothieno[3,4-b][1,4]dioxine PubChem CID: 22177487 IUPAC Name: 5,7-dichloro-2,3-dihydrothieno[3,4-b][1,4]dioxine SMILES: C1COC2=C(SC(=C2O1)Cl)Cl

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PubChem CID	22177487
CAS	225518-49-0
Molecular Weight (g/mol)	211.056
MDL Number	MFCD09907757
SMILES	C1COC2=C(SC(=C2O1)Cl)Cl
Synonym	5,7-Dichloro-2,3-dihydrothieno[3,4-b][1,4]dioxine
IUPAC Name	5,7-dichloro-2,3-dihydrothieno[3,4-b][1,4]dioxine
InChI Key	UOJXEABHQWNIKN-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2O2S

835

6,7-Dimethoxyisoquinoline 98.0+%, TCI America™

CAS: 15248-39-2 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00666134 InChI Key: JAJVYESKUNMYPN-UHFFFAOYSA-N PubChem CID: 177578 ChEBI: CHEBI:2971 IUPAC Name: 6,7-dimethoxyisoquinoline SMILES: COC1=C(C=C2C=NC=CC2=C1)OC

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Specifications

PubChem CID	177578
CAS	15248-39-2
Molecular Weight (g/mol)	189.214
ChEBI	CHEBI:2971
MDL Number	MFCD00666134
SMILES	COC1=C(C=C2C=NC=CC2=C1)OC
IUPAC Name	6,7-dimethoxyisoquinoline
InChI Key	JAJVYESKUNMYPN-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

836

2-Chloro-4,6-dimethoxypyrimidine 98.0+%, TCI America™

CAS: 13223-25-1 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.584 MDL Number: MFCD00274530 InChI Key: PBEKEFWBLFBSGQ-UHFFFAOYSA-N PubChem CID: 5152323 IUPAC Name: 2-chloro-4,6-dimethoxypyrimidine SMILES: COC1=CC(=NC(=N1)Cl)OC

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PubChem CID	5152323
CAS	13223-25-1
Molecular Weight (g/mol)	174.584
MDL Number	MFCD00274530
SMILES	COC1=CC(=NC(=N1)Cl)OC
IUPAC Name	2-chloro-4,6-dimethoxypyrimidine
InChI Key	PBEKEFWBLFBSGQ-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2O2

837

Cetilistat 98.0+%, TCI America™

CAS: 282526-98-1 Molecular Formula: C25H39NO3 Molecular Weight (g/mol): 401.591 MDL Number: MFCD09839697 InChI Key: MVCQKIKWYUURMU-UHFFFAOYSA-N Synonym: 2-Hexadecyloxy-6-methyl-4H-3,1-benzoxazin-4-one PubChem CID: 9952916 IUPAC Name: 2-hexadecoxy-6-methyl-3,1-benzoxazin-4-one SMILES: CCCCCCCCCCCCCCCCOC1=NC2=C(C=C(C=C2)C)C(=O)O1

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PubChem CID	9952916
CAS	282526-98-1
Molecular Weight (g/mol)	401.591
MDL Number	MFCD09839697
SMILES	CCCCCCCCCCCCCCCCOC1=NC2=C(C=C(C=C2)C)C(=O)O1
Synonym	2-Hexadecyloxy-6-methyl-4H-3,1-benzoxazin-4-one
IUPAC Name	2-hexadecoxy-6-methyl-3,1-benzoxazin-4-one
InChI Key	MVCQKIKWYUURMU-UHFFFAOYSA-N
Molecular Formula	C25H39NO3

838

Tributyl Orthoformate 95.0+%, TCI America™

CAS: 588-43-2 Molecular Formula: C13H28O3 Molecular Weight (g/mol): 232.364 MDL Number: MFCD00015250 InChI Key: SGJBIFUEFLWXJY-UHFFFAOYSA-N Synonym: tributyl orthoformate,1-dibutoxymethoxy butane,tri-n-butyl orthoformate,tributoxymethane,orthoformic acid butyl ester,orthoformic acid tributyl ester,orthoformic acid, tributyl ester,butane, 1,1',1-methylidynetris oxy tris,1,1',1-methylidynetris oxy tributane PubChem CID: 68521 IUPAC Name: 1-(dibutoxymethoxy)butane SMILES: CCCCOC(OCCCC)OCCCC

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PubChem CID	68521
CAS	588-43-2
Molecular Weight (g/mol)	232.364
MDL Number	MFCD00015250
SMILES	CCCCOC(OCCCC)OCCCC
Synonym	tributyl orthoformate,1-dibutoxymethoxy butane,tri-n-butyl orthoformate,tributoxymethane,orthoformic acid butyl ester,orthoformic acid tributyl ester,orthoformic acid, tributyl ester,butane, 1,1',1-methylidynetris oxy tris,1,1',1-methylidynetris oxy tributane
IUPAC Name	1-(dibutoxymethoxy)butane
InChI Key	SGJBIFUEFLWXJY-UHFFFAOYSA-N
Molecular Formula	C13H28O3

839

2-Bromoethyl Ethyl Ether 95.0+%, TCI America™

CAS: 592-55-2 Molecular Formula: C4H9BrO Molecular Weight (g/mol): 153.02 MDL Number: MFCD00000237 InChI Key: MMYKTRPLXXWLBC-UHFFFAOYSA-N Synonym: 2-bromoethyl ethyl ether,2-ethoxyethyl bromide,2-bromoethoxyethane,ethane, 1-bromo-2-ethoxy,2-bromodiethyl ether,1-ethoxy-2-bromoethane,1-bromo-2-ethoxy-ethane,ether, 2-bromoethyl ethyl,2-bromoethylethylether,1-bromo-3-oxapentane PubChem CID: 61141 IUPAC Name: 1-bromo-2-ethoxyethane SMILES: CCOCCBr

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PubChem CID	61141
CAS	592-55-2
Molecular Weight (g/mol)	153.02
MDL Number	MFCD00000237
SMILES	CCOCCBr
Synonym	2-bromoethyl ethyl ether,2-ethoxyethyl bromide,2-bromoethoxyethane,ethane, 1-bromo-2-ethoxy,2-bromodiethyl ether,1-ethoxy-2-bromoethane,1-bromo-2-ethoxy-ethane,ether, 2-bromoethyl ethyl,2-bromoethylethylether,1-bromo-3-oxapentane
IUPAC Name	1-bromo-2-ethoxyethane
InChI Key	MMYKTRPLXXWLBC-UHFFFAOYSA-N
Molecular Formula	C4H9BrO

840

1,1,2,2-Tetrafluoroethyl 2,2,3,3-Tetrafluoropropyl Ether 95%, TCI America™

CAS: 16627-68-2 Molecular Formula: C5H4F8O Molecular Weight (g/mol): 232.07 MDL Number: MFCD00155961 InChI Key: HCBRSIIGBBDDCD-UHFFFAOYSA-N PubChem CID: 2776662 IUPAC Name: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane SMILES: FC(F)C(F)(F)COC(F)(F)C(F)F

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Specifications

PubChem CID	2776662
CAS	16627-68-2
Molecular Weight (g/mol)	232.07
MDL Number	MFCD00155961
SMILES	FC(F)C(F)(F)COC(F)(F)C(F)F
IUPAC Name	1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane
InChI Key	HCBRSIIGBBDDCD-UHFFFAOYSA-N
Molecular Formula	C5H4F8O

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