Enediols

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

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1,021 – 1,035 of 2,596 results

1,021

(S)-2,2'-Dimethoxy-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 75640-87-8 Molecular Formula: C22H18O2 Molecular Weight (g/mol): 314.384 MDL Number: MFCD00091146 InChI Key: BJAADAKPADTRCH-UHFFFAOYSA-N Synonym: (S)-1,1′C-Bi-2-naphthol Dimethyl Ether PubChem CID: 235616 IUPAC Name: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC

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PubChem CID	235616
CAS	75640-87-8
Molecular Weight (g/mol)	314.384
MDL Number	MFCD00091146
SMILES	COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC
Synonym	(S)-1,1′C-Bi-2-naphthol Dimethyl Ether
IUPAC Name	2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene
InChI Key	BJAADAKPADTRCH-UHFFFAOYSA-N
Molecular Formula	C22H18O2

1,022

2-Propoxynaphthalene, TCI America™

CAS: 19718-45-7 Molecular Formula: C13H14O Molecular Weight (g/mol): 186.25 MDL Number: MFCD00021610 InChI Key: UEXFDEKTELCPNF-UHFFFAOYSA-N Synonym: 2-Naphthyl Propyl Ether PubChem CID: 243587 IUPAC Name: 2-propoxynaphthalene SMILES: CCCOC1=CC=C2C=CC=CC2=C1

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PubChem CID	243587
CAS	19718-45-7
Molecular Weight (g/mol)	186.25
MDL Number	MFCD00021610
SMILES	CCCOC1=CC=C2C=CC=CC2=C1
Synonym	2-Naphthyl Propyl Ether
IUPAC Name	2-propoxynaphthalene
InChI Key	UEXFDEKTELCPNF-UHFFFAOYSA-N
Molecular Formula	C13H14O

1,023

Tetramethoxymethane 97.0+%, TCI America™

CAS: 1850-14-2 Molecular Formula: C5H12O4 Molecular Weight (g/mol): 136.147 MDL Number: MFCD00008473 InChI Key: AHJWSRRHTXRLAQ-UHFFFAOYSA-N Synonym: tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc PubChem CID: 74613 IUPAC Name: tetramethoxymethane SMILES: COC(OC)(OC)OC

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PubChem CID	74613
CAS	1850-14-2
Molecular Weight (g/mol)	136.147
MDL Number	MFCD00008473
SMILES	COC(OC)(OC)OC
Synonym	tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc
IUPAC Name	tetramethoxymethane
InChI Key	AHJWSRRHTXRLAQ-UHFFFAOYSA-N
Molecular Formula	C5H12O4

1,024

Diethylene Glycol Monovinyl Ether (stabilized with KOH) 96.0+%, TCI America™

CAS: 929-37-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00192027 InChI Key: WULAHPYSGCVQHM-UHFFFAOYSA-N Synonym: Vinyl Carbitol, 2-(2-Vinyloxyethoxy)ethanol PubChem CID: 13581 IUPAC Name: 2-[2-(ethenyloxy)ethoxy]ethan-1-ol SMILES: OCCOCCOC=C

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PubChem CID	13581
CAS	929-37-3
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00192027
SMILES	OCCOCCOC=C
Synonym	Vinyl Carbitol, 2-(2-Vinyloxyethoxy)ethanol
IUPAC Name	2-[2-(ethenyloxy)ethoxy]ethan-1-ol
InChI Key	WULAHPYSGCVQHM-UHFFFAOYSA-N
Molecular Formula	C6H12O3

1,025

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

1,026

1-Bromo-2-methoxymethylnaphthalene 98.0+%, TCI America™

CAS: 64689-70-9 Molecular Formula: C12H11BrO Molecular Weight (g/mol): 251.123 MDL Number: MFCD00059518 InChI Key: ORYVAZPUJFACFR-UHFFFAOYSA-N PubChem CID: 12385765 IUPAC Name: 1-bromo-2-(methoxymethyl)naphthalene SMILES: COCC1=C(C2=CC=CC=C2C=C1)Br

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PubChem CID	12385765
CAS	64689-70-9
Molecular Weight (g/mol)	251.123
MDL Number	MFCD00059518
SMILES	COCC1=C(C2=CC=CC=C2C=C1)Br
IUPAC Name	1-bromo-2-(methoxymethyl)naphthalene
InChI Key	ORYVAZPUJFACFR-UHFFFAOYSA-N
Molecular Formula	C12H11BrO

1,027

3-Morpholinone 98.0+%, TCI America™

CAS: 109-11-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00631009 InChI Key: VSEAAEQOQBMPQF-UHFFFAOYSA-N Synonym: 3-morpholinone,3-ketomorpholine,morpholinone,morpholine-3-one,3-oxomorpholine,3-oxo-morpholine,acmc-1bpa5,ksc180o3n,morpholin-3-one; 3-morpholone PubChem CID: 66953 IUPAC Name: morpholin-3-one SMILES: O=C1COCCN1

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PubChem CID	66953
CAS	109-11-5
Molecular Weight (g/mol)	101.11
MDL Number	MFCD00631009
SMILES	O=C1COCCN1
Synonym	3-morpholinone,3-ketomorpholine,morpholinone,morpholine-3-one,3-oxomorpholine,3-oxo-morpholine,acmc-1bpa5,ksc180o3n,morpholin-3-one; 3-morpholone
IUPAC Name	morpholin-3-one
InChI Key	VSEAAEQOQBMPQF-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

1,028

(1-Bromovinyl)trimethylsilane 96.0+%, TCI America™

CAS: 13683-41-5 Molecular Formula: C5H11BrSi Molecular Weight (g/mol): 179.132 MDL Number: MFCD00014927 InChI Key: VVDJVCJVVHHCIB-UHFFFAOYSA-N Synonym: 1-bromovinyl trimethylsilane,1-bromo-1-trimethylsilylethylene,1-bromoethenyl trimethylsilane,1-bromovinyl trimethyl silane,silane, 1-bromoethenyl trimethyl,acmc-1buto,1-bromoethenyl trimethyl silane,alpha-trimethylsilylvinyl bromide,1-bromoethenyl trimethyl-silane PubChem CID: 83660 IUPAC Name: 1-bromoethenyl(trimethyl)silane SMILES: C[Si](C)(C)C(=C)Br

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PubChem CID	83660
CAS	13683-41-5
Molecular Weight (g/mol)	179.132
MDL Number	MFCD00014927
SMILES	C[Si](C)(C)C(=C)Br
Synonym	1-bromovinyl trimethylsilane,1-bromo-1-trimethylsilylethylene,1-bromoethenyl trimethylsilane,1-bromovinyl trimethyl silane,silane, 1-bromoethenyl trimethyl,acmc-1buto,1-bromoethenyl trimethyl silane,alpha-trimethylsilylvinyl bromide,1-bromoethenyl trimethyl-silane
IUPAC Name	1-bromoethenyl(trimethyl)silane
InChI Key	VVDJVCJVVHHCIB-UHFFFAOYSA-N
Molecular Formula	C5H11BrSi

1,029

Diethylene Glycol 2-Bromoethyl Methyl Ether 94.0+%, TCI America™

CAS: 72593-77-2 Molecular Formula: C7H15BrO3 Molecular Weight (g/mol): 227.098 InChI Key: LCCCTXULXHJDLA-UHFFFAOYSA-N Synonym: 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Bromide, 1-Bromo-3,6,9-trioxadecane, mPEG3-Bromide PubChem CID: 13230355 IUPAC Name: 1-[2-(2-bromoethoxy)ethoxy]-2-methoxyethane SMILES: COCCOCCOCCBr

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PubChem CID	13230355
CAS	72593-77-2
Molecular Weight (g/mol)	227.098
SMILES	COCCOCCOCCBr
Synonym	2-[2-(2-Methoxyethoxy)ethoxy]ethyl Bromide, 1-Bromo-3,6,9-trioxadecane, mPEG3-Bromide
IUPAC Name	1-[2-(2-bromoethoxy)ethoxy]-2-methoxyethane
InChI Key	LCCCTXULXHJDLA-UHFFFAOYSA-N
Molecular Formula	C7H15BrO3

1,030

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

CAS: 2752-17-2 Molecular Formula: C4H12N2O Molecular Weight (g/mol): 104.15 MDL Number: MFCD00466591 InChI Key: GXVUZYLYWKWJIM-UHFFFAOYSA-N Synonym: 2,2'-oxydiethanamine,1,5-diamino-3-oxapentane,2,2'-oxybis ethylamine,2-2-aminoethoxy ethanamine,ethanamine, 2,2'-oxybis,bis 2-aminoethyl ether,aminoethyl ether,2,2'-diaminodiethyl ether,unii-ffw1773zz6,2,2'-oxydiethylamine PubChem CID: 75982 IUPAC Name: 2-(2-aminoethoxy)ethan-1-amine SMILES: NCCOCCN

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PubChem CID	75982
CAS	2752-17-2
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00466591
SMILES	NCCOCCN
Synonym	2,2'-oxydiethanamine,1,5-diamino-3-oxapentane,2,2'-oxybis ethylamine,2-2-aminoethoxy ethanamine,ethanamine, 2,2'-oxybis,bis 2-aminoethyl ether,aminoethyl ether,2,2'-diaminodiethyl ether,unii-ffw1773zz6,2,2'-oxydiethylamine
IUPAC Name	2-(2-aminoethoxy)ethan-1-amine
InChI Key	GXVUZYLYWKWJIM-UHFFFAOYSA-N
Molecular Formula	C4H12N2O

1,031

Allyl Ether 98.0+%, TCI America™

CAS: 557-40-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00008650 InChI Key: ATVJXMYDOSMEPO-UHFFFAOYSA-N Synonym: Diallyl Ether PubChem CID: 11194 IUPAC Name: 3-prop-2-enoxyprop-1-ene SMILES: C=CCOCC=C

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PubChem CID	11194
CAS	557-40-4
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00008650
SMILES	C=CCOCC=C
Synonym	Diallyl Ether
IUPAC Name	3-prop-2-enoxyprop-1-ene
InChI Key	ATVJXMYDOSMEPO-UHFFFAOYSA-N
Molecular Formula	C6H10O

1,032

4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene 95.0+%, TCI America™

CAS: 1160823-77-7 Molecular Formula: C26H38O2S2 Molecular Weight (g/mol): 446.708 MDL Number: MFCD17018551 InChI Key: HATOWNJGYIVNBU-UHFFFAOYSA-N PubChem CID: 53486668 IUPAC Name: 4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole SMILES: CCCCC(CC)COC1=C2C=CSC2=C(C3=C1SC=C3)OCC(CC)CCCC

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PubChem CID	53486668
CAS	1160823-77-7
Molecular Weight (g/mol)	446.708
MDL Number	MFCD17018551
SMILES	CCCCC(CC)COC1=C2C=CSC2=C(C3=C1SC=C3)OCC(CC)CCCC
IUPAC Name	4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole
InChI Key	HATOWNJGYIVNBU-UHFFFAOYSA-N
Molecular Formula	C26H38O2S2

1,033

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

1,034

2-Benzyl-1,3-dioxolane 98.0+%, TCI America™

CAS: 101-49-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00003215 InChI Key: SSZACLYPEFCREM-UHFFFAOYSA-N Synonym: 2-benzyldioxolan,1,3-dioxolane, 2-phenylmethyl,phenylacetaldehyde glycol acetal,phenylacetaldehyde ethylene acetal,1,3-dioxolane, 2-benzyl,phenylacetaldehyde ethyleneglycol acetal,phenylacetaldehyde ethylene glycol acetal,1,3-dioxolane,2-phenylmethyl,benzyldioxolan,1, 2-benzyl PubChem CID: 7562 IUPAC Name: 2-benzyl-1,3-dioxolane SMILES: C1COC(O1)CC2=CC=CC=C2

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PubChem CID	7562
CAS	101-49-5
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00003215
SMILES	C1COC(O1)CC2=CC=CC=C2
Synonym	2-benzyldioxolan,1,3-dioxolane, 2-phenylmethyl,phenylacetaldehyde glycol acetal,phenylacetaldehyde ethylene acetal,1,3-dioxolane, 2-benzyl,phenylacetaldehyde ethyleneglycol acetal,phenylacetaldehyde ethylene glycol acetal,1,3-dioxolane,2-phenylmethyl,benzyldioxolan,1, 2-benzyl
IUPAC Name	2-benzyl-1,3-dioxolane
InChI Key	SSZACLYPEFCREM-UHFFFAOYSA-N
Molecular Formula	C10H12O2

1,035

Propargyl Ether 98.0+%, TCI America™

CAS: 6921-27-3 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.113 MDL Number: MFCD00048108 InChI Key: HRDCVMSNCBAMAM-UHFFFAOYSA-N Synonym: propargyl ether,dipropargyl ether,2-propynyl ether,1-propyne, 3,3'-oxybis,bispropargyl ether,3-prop-2-yn-1-yloxy prop-1-yne,propargyl-ether,dipropargyl oxide,di 2-propynyl ether,bis 2-propynyl ether PubChem CID: 23349 IUPAC Name: 3-prop-2-ynoxyprop-1-yne SMILES: C#CCOCC#C

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PubChem CID	23349
CAS	6921-27-3
Molecular Weight (g/mol)	94.113
MDL Number	MFCD00048108
SMILES	C#CCOCC#C
Synonym	propargyl ether,dipropargyl ether,2-propynyl ether,1-propyne, 3,3'-oxybis,bispropargyl ether,3-prop-2-yn-1-yloxy prop-1-yne,propargyl-ether,dipropargyl oxide,di 2-propynyl ether,bis 2-propynyl ether
IUPAC Name	3-prop-2-ynoxyprop-1-yne
InChI Key	HRDCVMSNCBAMAM-UHFFFAOYSA-N
Molecular Formula	C6H6O

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