Enediols

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

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766 – 780 of 2,716 results

766

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

767

2-Phenylethyl Methyl Ether 98.0+%, TCI America™

CAS: 3558-60-9 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00025912 InChI Key: CQLYXIUHVFRXLT-UHFFFAOYSA-N Synonym: Methyl Phenethyl Ether PubChem CID: 19089 IUPAC Name: 2-methoxyethylbenzene SMILES: COCCC1=CC=CC=C1

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PubChem CID	19089
CAS	3558-60-9
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00025912
SMILES	COCCC1=CC=CC=C1
Synonym	Methyl Phenethyl Ether
IUPAC Name	2-methoxyethylbenzene
InChI Key	CQLYXIUHVFRXLT-UHFFFAOYSA-N
Molecular Formula	C9H12O

768

Ethylene Glycol Dibutyl Ether 98.0+%, TCI America™

CAS: 112-48-1 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.28 MDL Number: MFCD00048785 InChI Key: GDXHBFHOEYVPED-UHFFFAOYSA-N Synonym: 1,2-Dibutoxyethane, Dibutyl Cellosolve, Dibutyl Glycol PubChem CID: 8188 IUPAC Name: 1-(2-butoxyethoxy)butane SMILES: CCCCOCCOCCCC

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PubChem CID	8188
CAS	112-48-1
Molecular Weight (g/mol)	174.28
MDL Number	MFCD00048785
SMILES	CCCCOCCOCCCC
Synonym	1,2-Dibutoxyethane, Dibutyl Cellosolve, Dibutyl Glycol
IUPAC Name	1-(2-butoxyethoxy)butane
InChI Key	GDXHBFHOEYVPED-UHFFFAOYSA-N
Molecular Formula	C10H22O2

769

2-Chloro-1,1,2-trifluoroethyl Ethyl Ether 98.0+%, TCI America™

CAS: 310-71-4 Molecular Formula: C4H6ClF3O Molecular Weight (g/mol): 162.536 MDL Number: MFCD00018849 InChI Key: WOKICPFFJCXEDW-UHFFFAOYSA-N PubChem CID: 136152 ChEBI: CHEBI:34266 IUPAC Name: 2-chloro-1-ethoxy-1,1,2-trifluoroethane SMILES: CCOC(C(F)Cl)(F)F

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PubChem CID	136152
CAS	310-71-4
Molecular Weight (g/mol)	162.536
ChEBI	CHEBI:34266
MDL Number	MFCD00018849
SMILES	CCOC(C(F)Cl)(F)F
IUPAC Name	2-chloro-1-ethoxy-1,1,2-trifluoroethane
InChI Key	WOKICPFFJCXEDW-UHFFFAOYSA-N
Molecular Formula	C4H6ClF3O

770

2-(Chloromethoxy)ethyltrimethylsilane (stabilized with Diisopropylethylamine) 95.0+%, TCI America™

CAS: 76513-69-4 Molecular Formula: C6H15ClOSi Molecular Weight (g/mol): 166.72 MDL Number: MFCD00009919 InChI Key: BPXKZEMBEZGUAH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride PubChem CID: 2724271 IUPAC Name: 2-(chloromethoxy)ethyl-trimethylsilane SMILES: C[Si](C)(C)CCOCCl

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PubChem CID	2724271
CAS	76513-69-4
Molecular Weight (g/mol)	166.72
MDL Number	MFCD00009919
SMILES	C[Si](C)(C)CCOCCl
Synonym	2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride
IUPAC Name	2-(chloromethoxy)ethyl-trimethylsilane
InChI Key	BPXKZEMBEZGUAH-UHFFFAOYSA-N
Molecular Formula	C6H15ClOSi

771

5-Methoxy-2-methylbenzothiazole 98.0+%, TCI America™

CAS: 2941-69-7 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.24 MDL Number: MFCD00082664 InChI Key: SAQMNBWVOKYKPZ-UHFFFAOYSA-N PubChem CID: 76252 IUPAC Name: 5-methoxy-2-methyl-1,3-benzothiazole SMILES: COC1=CC=C2SC(C)=NC2=C1

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PubChem CID	76252
CAS	2941-69-7
Molecular Weight (g/mol)	179.24
MDL Number	MFCD00082664
SMILES	COC1=CC=C2SC(C)=NC2=C1
IUPAC Name	5-methoxy-2-methyl-1,3-benzothiazole
InChI Key	SAQMNBWVOKYKPZ-UHFFFAOYSA-N
Molecular Formula	C9H9NOS

772

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

773

3-Iodo-2-methoxypyridine 98.0+%, TCI America™

CAS: 112197-15-6 Molecular Formula: C6H6INO Molecular Weight (g/mol): 235.024 MDL Number: MFCD03094946 InChI Key: BXCHJERCAUZLOE-UHFFFAOYSA-N Synonym: 3-iodo-2-methoxy-pyridine,2-methoxy-3-iodopyridine,pyridine, 3-iodo-2-methoxy,pubchem6586,acmc-1cuph,ksc490s4l,3-iodo-2-methoxypyridine PubChem CID: 7009497 IUPAC Name: 3-iodo-2-methoxypyridine SMILES: COC1=C(C=CC=N1)I

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PubChem CID	7009497
CAS	112197-15-6
Molecular Weight (g/mol)	235.024
MDL Number	MFCD03094946
SMILES	COC1=C(C=CC=N1)I
Synonym	3-iodo-2-methoxy-pyridine,2-methoxy-3-iodopyridine,pyridine, 3-iodo-2-methoxy,pubchem6586,acmc-1cuph,ksc490s4l,3-iodo-2-methoxypyridine
IUPAC Name	3-iodo-2-methoxypyridine
InChI Key	BXCHJERCAUZLOE-UHFFFAOYSA-N
Molecular Formula	C6H6INO

774

1,1,2-Trimethoxyethane 98.0+%, TCI America™

CAS: 24332-20-5 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.15 MDL Number: MFCD00008486 InChI Key: DYOZNCVZPFIXLU-UHFFFAOYSA-N Synonym: Methoxyacetaldehyde Dimethyl Acetal PubChem CID: 47520 IUPAC Name: 1,1,2-trimethoxyethane SMILES: COCC(OC)OC

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PubChem CID	47520
CAS	24332-20-5
Molecular Weight (g/mol)	120.15
MDL Number	MFCD00008486
SMILES	COCC(OC)OC
Synonym	Methoxyacetaldehyde Dimethyl Acetal
IUPAC Name	1,1,2-trimethoxyethane
InChI Key	DYOZNCVZPFIXLU-UHFFFAOYSA-N
Molecular Formula	C5H12O3

775

Isochroman 98.0+%, TCI America™

CAS: 493-05-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00006913 InChI Key: HEBMCVBCEDMUOF-UHFFFAOYSA-N Synonym: isochroman,isochromane,3,4-dihydro-1h-2-benzopyran,1h-2-benzopyran, 3,4-dihydro,3,4-dihydro-1h-benzo c pyran,pubchem20553,acmc-209kfu,isochroman 10g,ksc237m1l PubChem CID: 96266 ChEBI: CHEBI:33225 IUPAC Name: 3,4-dihydro-1H-2-benzopyran SMILES: C1CC2=CC=CC=C2CO1

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PubChem CID	96266
CAS	493-05-0
Molecular Weight (g/mol)	134.18
ChEBI	CHEBI:33225
MDL Number	MFCD00006913
SMILES	C1CC2=CC=CC=C2CO1
Synonym	isochroman,isochromane,3,4-dihydro-1h-2-benzopyran,1h-2-benzopyran, 3,4-dihydro,3,4-dihydro-1h-benzo c pyran,pubchem20553,acmc-209kfu,isochroman 10g,ksc237m1l
IUPAC Name	3,4-dihydro-1H-2-benzopyran
InChI Key	HEBMCVBCEDMUOF-UHFFFAOYSA-N
Molecular Formula	C9H10O

776

Polyethylene Glycol Monooleyl Ether (n=approx. 2), TCI America™

CAS: 9004-98-2 Molecular Formula: C58H116O21 Molecular Weight (g/mol): 1149.55 MDL Number: MFCD00074369 InChI Key: TVSFHLHLHUYZNN-KTKRTIGZSA-N Synonym: emulphor,brij 97,oleth-4,emulphor on-870,oleth-20,oleth-23,volpo 20,brij 98,brij 96,emulphor o PubChem CID: 5364713 IUPAC Name: (69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

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PubChem CID	5364713
CAS	9004-98-2
Molecular Weight (g/mol)	1149.55
MDL Number	MFCD00074369
SMILES	CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Synonym	emulphor,brij 97,oleth-4,emulphor on-870,oleth-20,oleth-23,volpo 20,brij 98,brij 96,emulphor o
IUPAC Name	(69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol
InChI Key	TVSFHLHLHUYZNN-KTKRTIGZSA-N
Molecular Formula	C58H116O21

777

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

778

2-Isobutyl-4-methyl-1,3-dioxolane 98.0+%, TCI America™

CAS: 18433-93-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00238528 InChI Key: PDVLTWPJDBXATJ-UHFFFAOYNA-N Synonym: Isovaleraldehyde Propylene Glycol Acetal, 3-Methylbutanal Propylene Glycol Acetal PubChem CID: 86733 IUPAC Name: 4-methyl-2-(2-methylpropyl)-1,3-dioxolane SMILES: CC(C)CC1OCC(C)O1

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PubChem CID	86733
CAS	18433-93-7
Molecular Weight (g/mol)	144.21
MDL Number	MFCD00238528
SMILES	CC(C)CC1OCC(C)O1
Synonym	Isovaleraldehyde Propylene Glycol Acetal, 3-Methylbutanal Propylene Glycol Acetal
IUPAC Name	4-methyl-2-(2-methylpropyl)-1,3-dioxolane
InChI Key	PDVLTWPJDBXATJ-UHFFFAOYNA-N
Molecular Formula	C8H16O2

779

Bis(2-ethylhexyl) Ether 85.0+%, TCI America™

CAS: 10143-60-9 Molecular Formula: C16H34O Molecular Weight (g/mol): 242.447 MDL Number: MFCD00059427 InChI Key: YHCCCMIWRBJYHG-UHFFFAOYSA-N Synonym: Di(2-ethylhexyl) Ether, Dioctyl Ether, 2-Ethylhexyl Ether, Octyl Ether PubChem CID: 25010 IUPAC Name: 3-(2-ethylhexoxymethyl)heptane SMILES: CCCCC(CC)COCC(CC)CCCC

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PubChem CID	25010
CAS	10143-60-9
Molecular Weight (g/mol)	242.447
MDL Number	MFCD00059427
SMILES	CCCCC(CC)COCC(CC)CCCC
Synonym	Di(2-ethylhexyl) Ether, Dioctyl Ether, 2-Ethylhexyl Ether, Octyl Ether
IUPAC Name	3-(2-ethylhexoxymethyl)heptane
InChI Key	YHCCCMIWRBJYHG-UHFFFAOYSA-N
Molecular Formula	C16H34O

780

4,5-Dimethyl-3-hydroxy-2(5H)-furanone (ca. 14% in Propylene Glycol, ca. 1.2mol/L), TCI America™

CAS: 28664-35-9 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.127 MDL Number: MFCD00059957 InChI Key: UNYNVICDCJHOPO-UHFFFAOYSA-N Synonym: sotolone,3-hydroxy-4,5-dimethylfuran-2 5h-one,sotolon,4,5-dimethyl-3-hydroxy-2,5-dihydrofuran-2-one,4,5-dimethyl-3-hydroxy-2 5h-furanone,2 5h-furanone, 3-hydroxy-4,5-dimethyl,3-hydroxy-4,5-dimethyl-2 5h-furanone,caramel furanone,fenugreek lactone,2-hydroxy-3-methyl-2-penten-4-olide PubChem CID: 62835 ChEBI: CHEBI:67890 IUPAC Name: 4-hydroxy-2,3-dimethyl-2H-furan-5-one SMILES: CC1C(=C(C(=O)O1)O)C

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PubChem CID	62835
CAS	28664-35-9
Molecular Weight (g/mol)	128.127
ChEBI	CHEBI:67890
MDL Number	MFCD00059957
SMILES	CC1C(=C(C(=O)O1)O)C
Synonym	sotolone,3-hydroxy-4,5-dimethylfuran-2 5h-one,sotolon,4,5-dimethyl-3-hydroxy-2,5-dihydrofuran-2-one,4,5-dimethyl-3-hydroxy-2 5h-furanone,2 5h-furanone, 3-hydroxy-4,5-dimethyl,3-hydroxy-4,5-dimethyl-2 5h-furanone,caramel furanone,fenugreek lactone,2-hydroxy-3-methyl-2-penten-4-olide
IUPAC Name	4-hydroxy-2,3-dimethyl-2H-furan-5-one
InChI Key	UNYNVICDCJHOPO-UHFFFAOYSA-N
Molecular Formula	C6H8O3

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