Enediols

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

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616 – 630 of 2,596 results

616

sec-Butyl Ethyl Ether 97.0+%, TCI America™

CAS: 2679-87-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00053773 InChI Key: VSCUCHUDCLERMY-UHFFFAOYNA-N PubChem CID: 17586 IUPAC Name: 2-ethoxybutane SMILES: CCOC(C)CC

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PubChem CID	17586
CAS	2679-87-0
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00053773
SMILES	CCOC(C)CC
IUPAC Name	2-ethoxybutane
InChI Key	VSCUCHUDCLERMY-UHFFFAOYNA-N
Molecular Formula	C6H14O

617

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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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

618

Ethyl Nonafluorobutyl Ether (mixture of isomers) 98.0+%, TCI America™

CAS: 813458-04-7 Molecular Formula: C6H5F9O Molecular Weight (g/mol): 264.091 InChI Key: DFUYAWQUODQGFF-UHFFFAOYSA-N Synonym: Ethyl Perfluorobutyl Ether, Nonafluorobutyl Ethyl Ether, Perfluorobutyl Ethyl Ether PubChem CID: 206000 IUPAC Name: 1-ethoxy-1,1,2,2,3,3,4,4,4-nonafluorobutane SMILES: CCOC(C(C(C(F)(F)F)(F)F)(F)F)(F)F

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PubChem CID	206000
CAS	813458-04-7
Molecular Weight (g/mol)	264.091
SMILES	CCOC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Synonym	Ethyl Perfluorobutyl Ether, Nonafluorobutyl Ethyl Ether, Perfluorobutyl Ethyl Ether
IUPAC Name	1-ethoxy-1,1,2,2,3,3,4,4,4-nonafluorobutane
InChI Key	DFUYAWQUODQGFF-UHFFFAOYSA-N
Molecular Formula	C6H5F9O

619

2,2'-Oxybis(ethylamine) Dihydrochloride 98.0+%, TCI America™

CAS: 60792-79-2 Molecular Formula: C4H14Cl2N2O Molecular Weight (g/mol): 177.07 MDL Number: MFCD00012891 InChI Key: KTCUXFVANABSPX-UHFFFAOYSA-N Synonym: 2,2'-oxybis ethylamine dihydrochloride,unii-mj9sn78nyt,2,2'-oxydiethylamine dihydrochloride,mj9sn78nyt,2,2'-oxybis ethylamine hydrochloride,2-2-aminoethoxy ethanamine dihydrochloride,2-aminoethyl ether dihydrochloride,2,2'-oxydiethanamine dihydrochloride,ethanamine, 2,2'-oxybis-, dihydrochloride PubChem CID: 2829023 IUPAC Name: dihydrogen 2-(2-aminoethoxy)ethan-1-amine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCOCCN

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PubChem CID	2829023
CAS	60792-79-2
Molecular Weight (g/mol)	177.07
MDL Number	MFCD00012891
SMILES	[H+].[H+].[Cl-].[Cl-].NCCOCCN
Synonym	2,2'-oxybis ethylamine dihydrochloride,unii-mj9sn78nyt,2,2'-oxydiethylamine dihydrochloride,mj9sn78nyt,2,2'-oxybis ethylamine hydrochloride,2-2-aminoethoxy ethanamine dihydrochloride,2-aminoethyl ether dihydrochloride,2,2'-oxydiethanamine dihydrochloride,ethanamine, 2,2'-oxybis-, dihydrochloride
IUPAC Name	dihydrogen 2-(2-aminoethoxy)ethan-1-amine dichloride
InChI Key	KTCUXFVANABSPX-UHFFFAOYSA-N
Molecular Formula	C4H14Cl2N2O

620

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

621

Phenylacetaldehyde Dimethyl Acetal 97.0+%, TCI America™

CAS: 101-48-4 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00008487 InChI Key: WNJSKZBEWNVKGU-UHFFFAOYSA-N Synonym: 2,2-dimethoxyethyl benzene,phenylacetaldehyde dimethyl acetal,viridine,hyscylene p,1,1-dimethoxy-2-phenylethane,benzene, 2,2-dimethoxyethyl,phenacetaldehyde dimethyl acetal,padma,2,2-dimethoxy-1-phenylethane,phenylacetic aldehyde dimethyl acetal PubChem CID: 60995 IUPAC Name: 2,2-dimethoxyethylbenzene SMILES: COC(CC1=CC=CC=C1)OC

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PubChem CID	60995
CAS	101-48-4
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00008487
SMILES	COC(CC1=CC=CC=C1)OC
Synonym	2,2-dimethoxyethyl benzene,phenylacetaldehyde dimethyl acetal,viridine,hyscylene p,1,1-dimethoxy-2-phenylethane,benzene, 2,2-dimethoxyethyl,phenacetaldehyde dimethyl acetal,padma,2,2-dimethoxy-1-phenylethane,phenylacetic aldehyde dimethyl acetal
IUPAC Name	2,2-dimethoxyethylbenzene
InChI Key	WNJSKZBEWNVKGU-UHFFFAOYSA-N
Molecular Formula	C10H14O2

622

4,4'-Dithiodimorpholine 98.0+%, TCI America™

CAS: 103-34-4 Molecular Formula: C8H16N2O2S2 Molecular Weight (g/mol): 236.348 MDL Number: MFCD00023319 InChI Key: HLBZWYXLQJQBKU-UHFFFAOYSA-N PubChem CID: 7648 IUPAC Name: 4-(morpholin-4-yldisulfanyl)morpholine SMILES: C1COCCN1SSN2CCOCC2

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PubChem CID	7648
CAS	103-34-4
Molecular Weight (g/mol)	236.348
MDL Number	MFCD00023319
SMILES	C1COCCN1SSN2CCOCC2
IUPAC Name	4-(morpholin-4-yldisulfanyl)morpholine
InChI Key	HLBZWYXLQJQBKU-UHFFFAOYSA-N
Molecular Formula	C8H16N2O2S2

623

2,6-Dimethoxynaphthalene 98.0+%, TCI America™

CAS: 5486-55-5 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00004063 InChI Key: AHKDVDYNDXGFPP-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dimethoxy,2,6-dimethoxy-naphthalene,2,6-dimethoxy naphthalene,pubchem22734,naphthalene,6-dimethoxy,acmc-1ap1a,2,6-dimethoxynaphthalene PubChem CID: 79627 IUPAC Name: 2,6-dimethoxynaphthalene SMILES: COC1=CC2=CC=C(OC)C=C2C=C1

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PubChem CID	79627
CAS	5486-55-5
Molecular Weight (g/mol)	188.23
MDL Number	MFCD00004063
SMILES	COC1=CC2=CC=C(OC)C=C2C=C1
Synonym	naphthalene, 2,6-dimethoxy,2,6-dimethoxy-naphthalene,2,6-dimethoxy naphthalene,pubchem22734,naphthalene,6-dimethoxy,acmc-1ap1a,2,6-dimethoxynaphthalene
IUPAC Name	2,6-dimethoxynaphthalene
InChI Key	AHKDVDYNDXGFPP-UHFFFAOYSA-N
Molecular Formula	C12H12O2

624

Ethylene Glycol Bis(3-aminopropyl) Ether 98.0+%, TCI America™

CAS: 2997-01-5 Molecular Formula: C8H22N2O2 Molecular Weight (g/mol): 178.28 MDL Number: MFCD00059938 InChI Key: POTQBGGWSWSMCX-UHFFFAOYSA-P Synonym: di 3-aminopropoxy ethane,1-propanamine, 3,3'-1,2-ethanediylbis oxy bis,1,2-bis 3-aminopropoxy ethane,3,3'-ethane-1,2-diylbis oxy bis propan-1-amine,3,3'-ethylenedioxy bispropylamine,3,3'-ethylenedioxybis propylamine,propylamine, 3,3'-ethylenedioxy bis,ethylene glycol bis 3-aminopropyl ether,1,10-diamino-4,7-dioxadecane,3-2-3-aminopropoxy ethoxy propan-1-amine PubChem CID: 76342 IUPAC Name: 3-[2-(3-aminopropoxy)ethoxy]propan-1-amine SMILES: C(CN)COCCOCCCN

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PubChem CID	76342
CAS	2997-01-5
Molecular Weight (g/mol)	178.28
MDL Number	MFCD00059938
SMILES	C(CN)COCCOCCCN
Synonym	di 3-aminopropoxy ethane,1-propanamine, 3,3'-1,2-ethanediylbis oxy bis,1,2-bis 3-aminopropoxy ethane,3,3'-ethane-1,2-diylbis oxy bis propan-1-amine,3,3'-ethylenedioxy bispropylamine,3,3'-ethylenedioxybis propylamine,propylamine, 3,3'-ethylenedioxy bis,ethylene glycol bis 3-aminopropyl ether,1,10-diamino-4,7-dioxadecane,3-2-3-aminopropoxy ethoxy propan-1-amine
IUPAC Name	3-[2-(3-aminopropoxy)ethoxy]propan-1-amine
InChI Key	POTQBGGWSWSMCX-UHFFFAOYSA-P
Molecular Formula	C8H22N2O2

625

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

CAS: 36315-01-2 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00038832 InChI Key: LVFRCHIUUKWBLR-UHFFFAOYSA-N Synonym: 2-amino-4,6-dimethoxypyrimidine,2-pyrimidinamine, 4,6-dimethoxy,4,6-dimethoxy-2-pyrimidinamine,4,6-dimethoxy-2-aminopyrimidine,4,6-dimethoxy-pyrimidin-2-ylamine,2-amino-4,6-dimethoxy pyrimidine,2-amino-4,6-dimethoxy-pyrimidine,4,6-dimethoxypyrimidine-2-ylamine,maybridge1_002259,zlchem 350 PubChem CID: 118946 IUPAC Name: 4,6-dimethoxypyrimidin-2-amine SMILES: COC1=CC(=NC(=N1)N)OC

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PubChem CID	118946
CAS	36315-01-2
Molecular Weight (g/mol)	155.157
MDL Number	MFCD00038832
SMILES	COC1=CC(=NC(=N1)N)OC
Synonym	2-amino-4,6-dimethoxypyrimidine,2-pyrimidinamine, 4,6-dimethoxy,4,6-dimethoxy-2-pyrimidinamine,4,6-dimethoxy-2-aminopyrimidine,4,6-dimethoxy-pyrimidin-2-ylamine,2-amino-4,6-dimethoxy pyrimidine,2-amino-4,6-dimethoxy-pyrimidine,4,6-dimethoxypyrimidine-2-ylamine,maybridge1_002259,zlchem 350
IUPAC Name	4,6-dimethoxypyrimidin-2-amine
InChI Key	LVFRCHIUUKWBLR-UHFFFAOYSA-N
Molecular Formula	C6H9N3O2

626

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

CAS: 6482-24-2 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.992 MDL Number: MFCD00000236 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC Name: 1-bromo-2-methoxyethane SMILES: COCCBr

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PubChem CID	80972
CAS	6482-24-2
Molecular Weight (g/mol)	138.992
MDL Number	MFCD00000236
SMILES	COCCBr
Synonym	2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane
IUPAC Name	1-bromo-2-methoxyethane
InChI Key	YZUPZGFPHUVJKC-UHFFFAOYSA-N
Molecular Formula	C3H7BrO

627

Bis(2,2,2-trifluoroethyl) Ether 99.0+%, TCI America™

CAS: 333-36-8 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.065 MDL Number: MFCD00010604 InChI Key: KGPPDNUWZNWPSI-UHFFFAOYSA-N Synonym: 2,2,2-Trifluoroethyl Ether PubChem CID: 9528 IUPAC Name: 1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane SMILES: C(C(F)(F)F)OCC(F)(F)F

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PubChem CID	9528
CAS	333-36-8
Molecular Weight (g/mol)	182.065
MDL Number	MFCD00010604
SMILES	C(C(F)(F)F)OCC(F)(F)F
Synonym	2,2,2-Trifluoroethyl Ether
IUPAC Name	1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane
InChI Key	KGPPDNUWZNWPSI-UHFFFAOYSA-N
Molecular Formula	C4H4F6O

628

3-Chloro-6-methoxypyridazine 97.0+%, TCI America™

CAS: 1722-10-7 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.56 MDL Number: MFCD00006467 InChI Key: XBJLKXOOHLLTPG-UHFFFAOYSA-N PubChem CID: 74403 IUPAC Name: 3-chloro-6-methoxypyridazine SMILES: COC1=CC=C(Cl)N=N1

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PubChem CID	74403
CAS	1722-10-7
Molecular Weight (g/mol)	144.56
MDL Number	MFCD00006467
SMILES	COC1=CC=C(Cl)N=N1
IUPAC Name	3-chloro-6-methoxypyridazine
InChI Key	XBJLKXOOHLLTPG-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2O

629

1,1,3,3-Tetramethoxypropane 98.0+%, TCI America™

CAS: 102-52-3 Molecular Formula: C7H16O4 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008488 InChI Key: XHTYQFMRBQUCPX-UHFFFAOYSA-N Synonym: propane, 1,1,3,3-tetramethoxy,tetramethoxypropane,malonaldehyde bis dimethyl acetal,malonaldehyde tetramethyl acetal,malonaldehyde, bis dimethyl acetal,1,1,3,3-tetramethoxy-propane,malonaldehyde bis dime,1,3,3-tetramethoxypropane,ksc174o0b,propane,1,3,3-tetramethoxy PubChem CID: 66019 IUPAC Name: 1,1,3,3-tetramethoxypropane SMILES: COC(CC(OC)OC)OC

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PubChem CID	66019
CAS	102-52-3
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00008488
SMILES	COC(CC(OC)OC)OC
Synonym	propane, 1,1,3,3-tetramethoxy,tetramethoxypropane,malonaldehyde bis dimethyl acetal,malonaldehyde tetramethyl acetal,malonaldehyde, bis dimethyl acetal,1,1,3,3-tetramethoxy-propane,malonaldehyde bis dime,1,3,3-tetramethoxypropane,ksc174o0b,propane,1,3,3-tetramethoxy
IUPAC Name	1,1,3,3-tetramethoxypropane
InChI Key	XHTYQFMRBQUCPX-UHFFFAOYSA-N
Molecular Formula	C7H16O4

630

Ethylene Glycol Monobutyl Ether Acetate 98.0+%, TCI America™

CAS: 112-07-2 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.21 MDL Number: MFCD00009457 InChI Key: NQBXSWAWVZHKBZ-UHFFFAOYSA-N Synonym: butoxyethyl acetate,butyl glycol acetate,butylglycol acetate,ethylene glycol monobutyl ether acetate,2-butoxyethanol acetate,butyl cellosolve acetate,ektasolve eb acetate,ethanol, 2-butoxy-, acetate,butylcelosolvacetat,1-acetoxy-2-butoxyethane PubChem CID: 8160 IUPAC Name: 2-butoxyethyl acetate SMILES: CCCCOCCOC(C)=O

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PubChem CID	8160
CAS	112-07-2
Molecular Weight (g/mol)	160.21
MDL Number	MFCD00009457
SMILES	CCCCOCCOC(C)=O
Synonym	butoxyethyl acetate,butyl glycol acetate,butylglycol acetate,ethylene glycol monobutyl ether acetate,2-butoxyethanol acetate,butyl cellosolve acetate,ektasolve eb acetate,ethanol, 2-butoxy-, acetate,butylcelosolvacetat,1-acetoxy-2-butoxyethane
IUPAC Name	2-butoxyethyl acetate
InChI Key	NQBXSWAWVZHKBZ-UHFFFAOYSA-N
Molecular Formula	C8H16O3

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