Enediols

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

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946 – 960 of 2,716 results

946

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

947

2-Amino-6-methoxybenzothiazole 98.0+%, TCI America™

CAS: 1747-60-0 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.225 MDL Number: MFCD00005787 InChI Key: KZHGPDSVHSDCMX-UHFFFAOYSA-N Synonym: 2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393 PubChem CID: 15630 IUPAC Name: 6-methoxy-1,3-benzothiazol-2-amine SMILES: COC1=CC2=C(C=C1)N=C(S2)N

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PubChem CID	15630
CAS	1747-60-0
Molecular Weight (g/mol)	180.225
MDL Number	MFCD00005787
SMILES	COC1=CC2=C(C=C1)N=C(S2)N
Synonym	2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393
IUPAC Name	6-methoxy-1,3-benzothiazol-2-amine
InChI Key	KZHGPDSVHSDCMX-UHFFFAOYSA-N
Molecular Formula	C8H8N2OS

948

1,3-Bis(methylthio)-2-methoxypropane 97.0+%, TCI America™

CAS: 31805-84-2 Molecular Formula: C6H14OS2 Molecular Weight (g/mol): 166.297 MDL Number: MFCD00026040 InChI Key: MOISORXUYSHXRU-UHFFFAOYSA-N Synonym: 1,3-bis methylthio-2-methoxypropane,2-methoxy-1,3-bis methylsulfanyl propane,2-methoxy-1,3-bis methylthio propane,1,3-bis-methylthio-2-methoxypropane,propane, 2-methoxy-1,3-bis methylthio,acmc-1cktt,moisorxuyshxru-uhfffaoysa,propane,2-methoxy-1,3-bis methylthio,2-methoxy-1,3-bis methylsulfanyl-propane,2-methoxy-1,3-bis methylsulfanyl propane # PubChem CID: 520544 IUPAC Name: 2-methoxy-1,3-bis(methylsulfanyl)propane SMILES: COC(CSC)CSC

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PubChem CID	520544
CAS	31805-84-2
Molecular Weight (g/mol)	166.297
MDL Number	MFCD00026040
SMILES	COC(CSC)CSC
Synonym	1,3-bis methylthio-2-methoxypropane,2-methoxy-1,3-bis methylsulfanyl propane,2-methoxy-1,3-bis methylthio propane,1,3-bis-methylthio-2-methoxypropane,propane, 2-methoxy-1,3-bis methylthio,acmc-1cktt,moisorxuyshxru-uhfffaoysa,propane,2-methoxy-1,3-bis methylthio,2-methoxy-1,3-bis methylsulfanyl-propane,2-methoxy-1,3-bis methylsulfanyl propane #
IUPAC Name	2-methoxy-1,3-bis(methylsulfanyl)propane
InChI Key	MOISORXUYSHXRU-UHFFFAOYSA-N
Molecular Formula	C6H14OS2

949

3-Methoxythiophene 98.0+%, TCI America™

CAS: 17573-92-1 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.162 MDL Number: MFCD00043894 InChI Key: RFSKGCVUDQRZSD-UHFFFAOYSA-N Synonym: thiophene, 3-methoxy,3-methoxy-thiophene,pubchem8863,acmc-1bow6,3-methoxythiophene,ksc491i4p,bidd:gt0411 PubChem CID: 140249 IUPAC Name: 3-methoxythiophene SMILES: COC1=CSC=C1

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PubChem CID	140249
CAS	17573-92-1
Molecular Weight (g/mol)	114.162
MDL Number	MFCD00043894
SMILES	COC1=CSC=C1
Synonym	thiophene, 3-methoxy,3-methoxy-thiophene,pubchem8863,acmc-1bow6,3-methoxythiophene,ksc491i4p,bidd:gt0411
IUPAC Name	3-methoxythiophene
InChI Key	RFSKGCVUDQRZSD-UHFFFAOYSA-N
Molecular Formula	C5H6OS

950

Chloroacetaldehyde Diethyl Acetal 98.0+%, TCI America™

CAS: 621-62-5 Molecular Formula: C6H13ClO2 Molecular Weight (g/mol): 152.62 MDL Number: MFCD00000949 InChI Key: OVXJWSYBABKZMD-UHFFFAOYSA-N Synonym: chloroacetaldehyde diethyl acetal,chloroacetal,ethane, 2-chloro-1,1-diethoxy,diethoxyethyl chloride,1,1-diethoxy-2-chloroethane,2-chloroacetaldehyde diethyl acetal,monochloroacetaldehyde diethyl acetal,chloroacetaldehydediethylacetal,acetaldehyde, chloro-, diethyl acetal,2-chloroacetal PubChem CID: 12128 IUPAC Name: 2-chloro-1,1-diethoxyethane SMILES: CCOC(CCl)OCC

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PubChem CID	12128
CAS	621-62-5
Molecular Weight (g/mol)	152.62
MDL Number	MFCD00000949
SMILES	CCOC(CCl)OCC
Synonym	chloroacetaldehyde diethyl acetal,chloroacetal,ethane, 2-chloro-1,1-diethoxy,diethoxyethyl chloride,1,1-diethoxy-2-chloroethane,2-chloroacetaldehyde diethyl acetal,monochloroacetaldehyde diethyl acetal,chloroacetaldehydediethylacetal,acetaldehyde, chloro-, diethyl acetal,2-chloroacetal
IUPAC Name	2-chloro-1,1-diethoxyethane
InChI Key	OVXJWSYBABKZMD-UHFFFAOYSA-N
Molecular Formula	C6H13ClO2

951

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

952

2-Amino-6-ethoxybenzothiazole 97.0+%, TCI America™

CAS: 94-45-1 Molecular Formula: C9H10N2OS Molecular Weight (g/mol): 194.252 MDL Number: MFCD00005788 InChI Key: KOYJWFGMEBETBU-UHFFFAOYSA-N Synonym: 2-amino-6-ethoxybenzothiazole,2-benzothiazolamine, 6-ethoxy,6-ethoxy-2-aminobenzothiazole,6-ethoxy-benzothiazol-2-ylamine,6-ethoxy-2-benzothiazolamine,6-ethoxybenzothiazol-2-ylamine,benzothiazole, 2-amino-6-ethoxy,unii-d621hz191d,amino-6-ethoxybenzothiazole, 2,2-benzothiazolamine, 6-ethoxy-9ci PubChem CID: 7192 IUPAC Name: 6-ethoxy-1,3-benzothiazol-2-amine SMILES: CCOC1=CC2=C(C=C1)N=C(S2)N

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PubChem CID	7192
CAS	94-45-1
Molecular Weight (g/mol)	194.252
MDL Number	MFCD00005788
SMILES	CCOC1=CC2=C(C=C1)N=C(S2)N
Synonym	2-amino-6-ethoxybenzothiazole,2-benzothiazolamine, 6-ethoxy,6-ethoxy-2-aminobenzothiazole,6-ethoxy-benzothiazol-2-ylamine,6-ethoxy-2-benzothiazolamine,6-ethoxybenzothiazol-2-ylamine,benzothiazole, 2-amino-6-ethoxy,unii-d621hz191d,amino-6-ethoxybenzothiazole, 2,2-benzothiazolamine, 6-ethoxy-9ci
IUPAC Name	6-ethoxy-1,3-benzothiazol-2-amine
InChI Key	KOYJWFGMEBETBU-UHFFFAOYSA-N
Molecular Formula	C9H10N2OS

953

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

954

n-Octanal Dimethyl Acetal 98.0+%, TCI America™

CAS: 10022-28-3 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.284 MDL Number: MFCD00036644 InChI Key: BZOOCKAFKVYAOZ-UHFFFAOYSA-N Synonym: 1,1-Dimethoxyoctane, n-Octyl Aldehyde Dimethyl Acetal PubChem CID: 61431 IUPAC Name: 1,1-dimethoxyoctane SMILES: CCCCCCCC(OC)OC

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PubChem CID	61431
CAS	10022-28-3
Molecular Weight (g/mol)	174.284
MDL Number	MFCD00036644
SMILES	CCCCCCCC(OC)OC
Synonym	1,1-Dimethoxyoctane, n-Octyl Aldehyde Dimethyl Acetal
IUPAC Name	1,1-dimethoxyoctane
InChI Key	BZOOCKAFKVYAOZ-UHFFFAOYSA-N
Molecular Formula	C10H22O2

955

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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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

956

(+/-)-trans-Epoxysuccinic Acid 97.0+%, TCI America™

CAS: 141-36-6 Molecular Formula: C4H4O5 Molecular Weight (g/mol): 132.071 MDL Number: MFCD00070513 InChI Key: DCEMCPAKSGRHCN-JCYAYHJZSA-N Synonym: (+/-)-trans-2,3-Oxiranedicarboxylic Acid PubChem CID: 440044 ChEBI: CHEBI:15900 IUPAC Name: (2R,3R)-oxirane-2,3-dicarboxylic acid SMILES: C1(C(O1)C(=O)O)C(=O)O

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PubChem CID	440044
CAS	141-36-6
Molecular Weight (g/mol)	132.071
ChEBI	CHEBI:15900
MDL Number	MFCD00070513
SMILES	C1(C(O1)C(=O)O)C(=O)O
Synonym	(+/-)-trans-2,3-Oxiranedicarboxylic Acid
IUPAC Name	(2R,3R)-oxirane-2,3-dicarboxylic acid
InChI Key	DCEMCPAKSGRHCN-JCYAYHJZSA-N
Molecular Formula	C4H4O5

957

cis-Epoxysuccinic Acid 97.0+%, TCI America™

CAS: 16533-72-5 Molecular Formula: C4H4O5 Molecular Weight (g/mol): 132.071 MDL Number: MFCD00191645 InChI Key: DCEMCPAKSGRHCN-XIXRPRMCSA-N Synonym: cis-epoxysuccinic acid,2r,3s-oxirane-2,3-dicarboxylic acid,cis-oxirane-2,3-dicarboxylic acid,2,3-oxiranedicarboxylic acid, 2r,3s-rel,2,3-oxiranedicarboxylic acid, 2r,3s-rel-9ci PubChem CID: 2734802 IUPAC Name: (2S,3R)-oxirane-2,3-dicarboxylic acid SMILES: C1(C(O1)C(=O)O)C(=O)O

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PubChem CID	2734802
CAS	16533-72-5
Molecular Weight (g/mol)	132.071
MDL Number	MFCD00191645
SMILES	C1(C(O1)C(=O)O)C(=O)O
Synonym	cis-epoxysuccinic acid,2r,3s-oxirane-2,3-dicarboxylic acid,cis-oxirane-2,3-dicarboxylic acid,2,3-oxiranedicarboxylic acid, 2r,3s-rel,2,3-oxiranedicarboxylic acid, 2r,3s-rel-9ci
IUPAC Name	(2S,3R)-oxirane-2,3-dicarboxylic acid
InChI Key	DCEMCPAKSGRHCN-XIXRPRMCSA-N
Molecular Formula	C4H4O5

958

Triethylene Glycol Divinyl Ether (stabilized with KOH) 98.0+%, TCI America™

CAS: 765-12-8 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00074891 InChI Key: CYIGRWUIQAVBFG-UHFFFAOYSA-N PubChem CID: 3033992 IUPAC Name: 1,2-bis(2-ethenoxyethoxy)ethane SMILES: C=COCCOCCOCCOC=C

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PubChem CID	3033992
CAS	765-12-8
Molecular Weight (g/mol)	202.25
MDL Number	MFCD00074891
SMILES	C=COCCOCCOCCOC=C
IUPAC Name	1,2-bis(2-ethenoxyethoxy)ethane
InChI Key	CYIGRWUIQAVBFG-UHFFFAOYSA-N
Molecular Formula	C10H18O4

959

Ethyl Propyl Ether 98.0+%, TCI America™

CAS: 628-32-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00015215 InChI Key: NVJUHMXYKCUMQA-UHFFFAOYSA-N Synonym: 3-Ethoxypropane PubChem CID: 12340 IUPAC Name: 1-ethoxypropane SMILES: CCCOCC

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PubChem CID	12340
CAS	628-32-0
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00015215
SMILES	CCCOCC
Synonym	3-Ethoxypropane
IUPAC Name	1-ethoxypropane
InChI Key	NVJUHMXYKCUMQA-UHFFFAOYSA-N
Molecular Formula	C5H12O

960

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

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