Enediols

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

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841 – 855 of 2,718 results

841

Trimethyl Orthopropionate 97.0+%, TCI America™

CAS: 24823-81-2 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00043305 InChI Key: ZGMNAIODRDOMEK-UHFFFAOYSA-N Synonym: trimethyl orthopropionate,propane, 1,1,1-trimethoxy,trimethylorthopropionate,trimethoxypropane,acmc-209gew,trimethyl orthopropanoate,propane,1,1,1-trimethoxy,ksc489s6b,zgmnaiodrdomek-uhfffaoysa,orthopropionic acid trimethyl ester PubChem CID: 141145 IUPAC Name: 1,1,1-trimethoxypropane SMILES: CCC(OC)(OC)OC

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PubChem CID	141145
CAS	24823-81-2
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00043305
SMILES	CCC(OC)(OC)OC
Synonym	trimethyl orthopropionate,propane, 1,1,1-trimethoxy,trimethylorthopropionate,trimethoxypropane,acmc-209gew,trimethyl orthopropanoate,propane,1,1,1-trimethoxy,ksc489s6b,zgmnaiodrdomek-uhfffaoysa,orthopropionic acid trimethyl ester
IUPAC Name	1,1,1-trimethoxypropane
InChI Key	ZGMNAIODRDOMEK-UHFFFAOYSA-N
Molecular Formula	C6H14O3

842

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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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

843

Undecyl Ether, TCI America™

CAS: 43146-97-0 Molecular Formula: C22H46O Molecular Weight (g/mol): 326.609 MDL Number: MFCD00059282 InChI Key: TXYKVMGAIGVXFY-UHFFFAOYSA-N Synonym: Diundecyl Ether PubChem CID: 6451962 IUPAC Name: 1-undecoxyundecane SMILES: CCCCCCCCCCCOCCCCCCCCCCC

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PubChem CID	6451962
CAS	43146-97-0
Molecular Weight (g/mol)	326.609
MDL Number	MFCD00059282
SMILES	CCCCCCCCCCCOCCCCCCCCCCC
Synonym	Diundecyl Ether
IUPAC Name	1-undecoxyundecane
InChI Key	TXYKVMGAIGVXFY-UHFFFAOYSA-N
Molecular Formula	C22H46O

844

1,1,2,2-Tetrafluoroethyl 2,2,2-Trifluoroethyl Ether 99.0+%, TCI America™

CAS: 406-78-0 Molecular Formula: C4H3F7O Molecular Weight (g/mol): 200.056 MDL Number: MFCD00236118 InChI Key: CWIFAKBLLXGZIC-UHFFFAOYSA-N PubChem CID: 164596 IUPAC Name: 1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane SMILES: C(C(F)(F)F)OC(C(F)F)(F)F

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PubChem CID	164596
CAS	406-78-0
Molecular Weight (g/mol)	200.056
MDL Number	MFCD00236118
SMILES	C(C(F)(F)F)OC(C(F)F)(F)F
IUPAC Name	1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane
InChI Key	CWIFAKBLLXGZIC-UHFFFAOYSA-N
Molecular Formula	C4H3F7O

845

Propyl Ether 98.0+%, TCI America™

CAS: 111-43-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00009376 InChI Key: POLCUAVZOMRGSN-UHFFFAOYSA-N Synonym: dipropyl ether,propyl ether,n-propyl ether,di-n-propyl ether,propane, 1,1'-oxybis,dipropyl oxide,4-oxaheptane,ether, di-n-propyl,1,1'-oxybispropane,unii-42q250hs4g PubChem CID: 8114 IUPAC Name: 1-propoxypropane SMILES: CCCOCCC

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PubChem CID	8114
CAS	111-43-3
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00009376
SMILES	CCCOCCC
Synonym	dipropyl ether,propyl ether,n-propyl ether,di-n-propyl ether,propane, 1,1'-oxybis,dipropyl oxide,4-oxaheptane,ether, di-n-propyl,1,1'-oxybispropane,unii-42q250hs4g
IUPAC Name	1-propoxypropane
InChI Key	POLCUAVZOMRGSN-UHFFFAOYSA-N
Molecular Formula	C6H14O

846

Phthalic Acid Bis(2-butoxyethyl) Ester 85.0+%, TCI America™

CAS: 117-83-9 Molecular Formula: C20H30O6 Molecular Weight (g/mol): 366.454 MDL Number: MFCD00048781 InChI Key: CMCJNODIWQEOAI-UHFFFAOYSA-N Synonym: Bis(2-butoxyethyl) Phthalate PubChem CID: 8345 ChEBI: CHEBI:79937 IUPAC Name: bis(2-butoxyethyl) benzene-1,2-dicarboxylate SMILES: CCCCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCCC

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Specifications

PubChem CID	8345
CAS	117-83-9
Molecular Weight (g/mol)	366.454
ChEBI	CHEBI:79937
MDL Number	MFCD00048781
SMILES	CCCCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCCC
Synonym	Bis(2-butoxyethyl) Phthalate
IUPAC Name	bis(2-butoxyethyl) benzene-1,2-dicarboxylate
InChI Key	CMCJNODIWQEOAI-UHFFFAOYSA-N
Molecular Formula	C20H30O6

847

Polyethylene Glycol Monooleyl Ether (n=approx. 20), 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

848

6-Methoxyquinoline 97.0+%, TCI America™

CAS: 5263-87-6 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00006800 InChI Key: HFDLDPJYCIEXJP-UHFFFAOYSA-N Synonym: quinoline, 6-methoxy,6-methoxy-quinoline,methyl 6-quinolyl ether,p-quinanisole,unii-5s1u3125ad,chembl15200,6-methoxy quinoline,pubchem5917,6-methoxyquinoline,acmc-209l0q PubChem CID: 14860 ChEBI: CHEBI:72822 IUPAC Name: 6-methoxyquinoline SMILES: COC1=CC2=C(C=C1)N=CC=C2

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PubChem CID	14860
CAS	5263-87-6
Molecular Weight (g/mol)	159.188
ChEBI	CHEBI:72822
MDL Number	MFCD00006800
SMILES	COC1=CC2=C(C=C1)N=CC=C2
Synonym	quinoline, 6-methoxy,6-methoxy-quinoline,methyl 6-quinolyl ether,p-quinanisole,unii-5s1u3125ad,chembl15200,6-methoxy quinoline,pubchem5917,6-methoxyquinoline,acmc-209l0q
IUPAC Name	6-methoxyquinoline
InChI Key	HFDLDPJYCIEXJP-UHFFFAOYSA-N
Molecular Formula	C10H9NO

849

Imperatorin 98.0+%, TCI America™

CAS: 482-44-0 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00016881 InChI Key: OLOOJGVNMBJLLR-UHFFFAOYSA-N Synonym: 8-(3-Methyl-2-butenyloxy)psoralen, 8-Prenyloxypsoralen, Marmelosin, 9-[(3-Methyl-2-buten-1-yl)oxy]-7H-furo[3,2-g]chromen-7-one PubChem CID: 10212 ChEBI: CHEBI:5885 IUPAC Name: 9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one SMILES: CC(=CCOC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)C

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PubChem CID	10212
CAS	482-44-0
Molecular Weight (g/mol)	270.284
ChEBI	CHEBI:5885
MDL Number	MFCD00016881
SMILES	CC(=CCOC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)C
Synonym	8-(3-Methyl-2-butenyloxy)psoralen, 8-Prenyloxypsoralen, Marmelosin, 9-[(3-Methyl-2-buten-1-yl)oxy]-7H-furo[3,2-g]chromen-7-one
IUPAC Name	9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one
InChI Key	OLOOJGVNMBJLLR-UHFFFAOYSA-N
Molecular Formula	C16H14O4

850

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

851

2-Ethoxypyridine 98.0+%, TCI America™

CAS: 14529-53-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00023464 InChI Key: LISKAOIANGDBTB-UHFFFAOYSA-N Synonym: pyridine, 2-ethoxy,2-ethoxy pyridine,2-ethoxy-pyridine,zlchem 304,pubchem1126,acmc-209cun,ethyl 2-pyridinyl ether,ksc497c7d PubChem CID: 84499 IUPAC Name: 2-ethoxypyridine SMILES: CCOC1=CC=CC=N1

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PubChem CID	84499
CAS	14529-53-4
Molecular Weight (g/mol)	123.16
MDL Number	MFCD00023464
SMILES	CCOC1=CC=CC=N1
Synonym	pyridine, 2-ethoxy,2-ethoxy pyridine,2-ethoxy-pyridine,zlchem 304,pubchem1126,acmc-209cun,ethyl 2-pyridinyl ether,ksc497c7d
IUPAC Name	2-ethoxypyridine
InChI Key	LISKAOIANGDBTB-UHFFFAOYSA-N
Molecular Formula	C7H9NO

852

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

853

Ethylene Glycol Monoisopropyl Ether 99.0+%, TCI America™

CAS: 109-59-1 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00002866 InChI Key: HCGFUIQPSOCUHI-UHFFFAOYSA-N Synonym: 2-isopropoxyethanol,isopropyl oxitol,isopropyl cellosolve,dowanal eipat,ethanol, 2-isopropoxy,isopropyl glycol,ethylene glycol isopropyl ether,isopropoxyethanol,ethanol, 2-1-methylethoxy,ucar ac PubChem CID: 7996 IUPAC Name: 2-(propan-2-yloxy)ethan-1-ol SMILES: CC(C)OCCO

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PubChem CID	7996
CAS	109-59-1
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00002866
SMILES	CC(C)OCCO
Synonym	2-isopropoxyethanol,isopropyl oxitol,isopropyl cellosolve,dowanal eipat,ethanol, 2-isopropoxy,isopropyl glycol,ethylene glycol isopropyl ether,isopropoxyethanol,ethanol, 2-1-methylethoxy,ucar ac
IUPAC Name	2-(propan-2-yloxy)ethan-1-ol
InChI Key	HCGFUIQPSOCUHI-UHFFFAOYSA-N
Molecular Formula	C5H12O2

854

Tetraethylene Glycol Dimethyl Ether 98.0+%, TCI America™

CAS: 143-24-8 Molecular Formula: C10H22O5 Molecular Weight (g/mol): 222.28 MDL Number: MFCD00008505 InChI Key: ZUHZGEOKBKGPSW-UHFFFAOYSA-N Synonym: tetraglyme,tetraethylene glycol dimethyl ether,2,5,8,11,14-pentaoxapentadecane,dimethoxytetraglycol,glyme 5,ansul ether 181at,dimethoxytetraethylene glycol,nissan uniox mm 200,bis 2-2-methoxyethoxy ethyl ether,methyltetraglyme200 PubChem CID: 8925 ChEBI: CHEBI:46785 IUPAC Name: 2,5,8,11,14-pentaoxapentadecane SMILES: COCCOCCOCCOCCOC

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PubChem CID	8925
CAS	143-24-8
Molecular Weight (g/mol)	222.28
ChEBI	CHEBI:46785
MDL Number	MFCD00008505
SMILES	COCCOCCOCCOCCOC
Synonym	tetraglyme,tetraethylene glycol dimethyl ether,2,5,8,11,14-pentaoxapentadecane,dimethoxytetraglycol,glyme 5,ansul ether 181at,dimethoxytetraethylene glycol,nissan uniox mm 200,bis 2-2-methoxyethoxy ethyl ether,methyltetraglyme200
IUPAC Name	2,5,8,11,14-pentaoxapentadecane
InChI Key	ZUHZGEOKBKGPSW-UHFFFAOYSA-N
Molecular Formula	C10H22O5

855

Amyl Ether 98.0+%, TCI America™

CAS: 693-65-2 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00009501 InChI Key: AOPDRZXCEAKHHW-UHFFFAOYSA-N Synonym: dipentyl ether,amyl ether,pentyl ether,n-amyl ether,diamyl ether,pentane, 1,1'-oxybis,n-pentyl ether,di-n-pentyl ether,pentyloxypentane,di-n-amyl ether PubChem CID: 12743 IUPAC Name: 1-pentoxypentane SMILES: CCCCCOCCCCC

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PubChem CID	12743
CAS	693-65-2
Molecular Weight (g/mol)	158.285
MDL Number	MFCD00009501
SMILES	CCCCCOCCCCC
Synonym	dipentyl ether,amyl ether,pentyl ether,n-amyl ether,diamyl ether,pentane, 1,1'-oxybis,n-pentyl ether,di-n-pentyl ether,pentyloxypentane,di-n-amyl ether
IUPAC Name	1-pentoxypentane
InChI Key	AOPDRZXCEAKHHW-UHFFFAOYSA-N
Molecular Formula	C10H22O

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