Enediols

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

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751 – 765 of 2,714 results

751

1,4-Bis(2-hydroxyethoxy)-2-butyne 50.0+%, TCI America™

CAS: 1606-85-5 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00002883 InChI Key: IXAWTPMDMPUGLV-UHFFFAOYSA-N Synonym: 1,4-bis 2-hydroxyethoxy-2-butyne,2-4-2-hydroxyethoxy but-2-ynoxy ethanol,unii-8tt85143cr,2,2'-but-2-yne-1,4-diylbis oxy diethanol,ethanol, 2,2'-2-butyne-1,4-diylbis oxy bis,2,2'-but-2-ynylenedioxydiethanol,ethanol, 2,2'-2-butynylenedioxy di,2,2'-2-butyne-1,4-diyldioxy diethanol,2,2'-2-butyne-1,4-diylbis oxy bisethanol,3,8-dioxa-5-decyne-1,10-diol PubChem CID: 62411 IUPAC Name: 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol SMILES: C(COCC#CCOCCO)O

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PubChem CID	62411
CAS	1606-85-5
Molecular Weight (g/mol)	174.196
MDL Number	MFCD00002883
SMILES	C(COCC#CCOCCO)O
Synonym	1,4-bis 2-hydroxyethoxy-2-butyne,2-4-2-hydroxyethoxy but-2-ynoxy ethanol,unii-8tt85143cr,2,2'-but-2-yne-1,4-diylbis oxy diethanol,ethanol, 2,2'-2-butyne-1,4-diylbis oxy bis,2,2'-but-2-ynylenedioxydiethanol,ethanol, 2,2'-2-butynylenedioxy di,2,2'-2-butyne-1,4-diyldioxy diethanol,2,2'-2-butyne-1,4-diylbis oxy bisethanol,3,8-dioxa-5-decyne-1,10-diol
IUPAC Name	2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol
InChI Key	IXAWTPMDMPUGLV-UHFFFAOYSA-N
Molecular Formula	C8H14O4

752

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

753

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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Specifications

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

754

2,6-Dimethoxypyridine 97.0+%, TCI America™

CAS: 6231-18-1 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.15 MDL Number: MFCD00006266 InChI Key: IBTGEEMBZJBBSH-UHFFFAOYSA-N Synonym: pyridine, 2,6-dimethoxy,2,6-dimethoxy pyridine,pyridine,2,6-dimethoxy,acmc-1b7tt,ksc494c3n,2,6-dimethoxypyridine,2,6-dimethoxypyridine 25g PubChem CID: 80378 IUPAC Name: 2,6-dimethoxypyridine SMILES: COC1=CC=CC(OC)=N1

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PubChem CID	80378
CAS	6231-18-1
Molecular Weight (g/mol)	139.15
MDL Number	MFCD00006266
SMILES	COC1=CC=CC(OC)=N1
Synonym	pyridine, 2,6-dimethoxy,2,6-dimethoxy pyridine,pyridine,2,6-dimethoxy,acmc-1b7tt,ksc494c3n,2,6-dimethoxypyridine,2,6-dimethoxypyridine 25g
IUPAC Name	2,6-dimethoxypyridine
InChI Key	IBTGEEMBZJBBSH-UHFFFAOYSA-N
Molecular Formula	C7H9NO2

755

Dibenzo-15-crown 5-Ether 95.0+%, TCI America™

CAS: 14262-60-3 Molecular Formula: C18H20O5 Molecular Weight (g/mol): 316.35 MDL Number: MFCD00055949 InChI Key: QSBFECWPKSRWNM-UHFFFAOYSA-N Synonym: dibenzo-15-crown-5,dibenzo-15-crown 5-ether,6,7,9,10,17,18-hexahydrodibenzo b,h 1,4,7,10,13 pentaoxacyclopentadecine,diabenzo-15-crown-5,dibenzo-15-crown-5-ether,23dibenzo15crown5ether,dibenzo-15-crown gc,5,6,7,8,9,10,11,16,17,18,19-undecahydrodibenzo a,g 15 annulene,dibenzo b,h 1,4,7,10,13 pentaoxacyclopentadecin,6,7,9,10,17,18-hexahydro,2,5,12,15,18-pentaoxatricyclo 17.4.0.0?, 1 1 tricosa-1 19 ,6,8,10,20,22-hexaene PubChem CID: 373245 IUPAC Name: 2,5,12,15,18-pentaoxatricyclo[17.4.0.0⁶,¹¹]tricosa-1(23),6,8,10,19,21-hexaene SMILES: C1COC2=CC=CC=C2OCCOC2=CC=CC=C2OCCO1

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Specifications

PubChem CID	373245
CAS	14262-60-3
Molecular Weight (g/mol)	316.35
MDL Number	MFCD00055949
SMILES	C1COC2=CC=CC=C2OCCOC2=CC=CC=C2OCCO1
Synonym	dibenzo-15-crown-5,dibenzo-15-crown 5-ether,6,7,9,10,17,18-hexahydrodibenzo b,h 1,4,7,10,13 pentaoxacyclopentadecine,diabenzo-15-crown-5,dibenzo-15-crown-5-ether,23dibenzo15crown5ether,dibenzo-15-crown gc,5,6,7,8,9,10,11,16,17,18,19-undecahydrodibenzo a,g 15 annulene,dibenzo b,h 1,4,7,10,13 pentaoxacyclopentadecin,6,7,9,10,17,18-hexahydro,2,5,12,15,18-pentaoxatricyclo 17.4.0.0?, 1 1 tricosa-1 19 ,6,8,10,20,22-hexaene
IUPAC Name	2,5,12,15,18-pentaoxatricyclo[17.4.0.0⁶,¹¹]tricosa-1(23),6,8,10,19,21-hexaene
InChI Key	QSBFECWPKSRWNM-UHFFFAOYSA-N
Molecular Formula	C18H20O5

756

Dibutoxymethane 98.0+%, TCI America™

CAS: 2568-90-3 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00059270 InChI Key: QLCJOAMJPCOIDI-UHFFFAOYSA-N Synonym: Formaldehyde Dibutyl Acetal, 5,7-Dioxahendecane PubChem CID: 17379 IUPAC Name: 1-(butoxymethoxy)butane SMILES: CCCCOCOCCCC

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Specifications

PubChem CID	17379
CAS	2568-90-3
Molecular Weight (g/mol)	160.26
MDL Number	MFCD00059270
SMILES	CCCCOCOCCCC
Synonym	Formaldehyde Dibutyl Acetal, 5,7-Dioxahendecane
IUPAC Name	1-(butoxymethoxy)butane
InChI Key	QLCJOAMJPCOIDI-UHFFFAOYSA-N
Molecular Formula	C9H20O2

757

Bis(1,4-phenylene)-34-crown 10-Ether, TCI America™

CAS: 53914-95-7 Molecular Formula: C28H40O10 Molecular Weight (g/mol): 536.618 MDL Number: MFCD03846057 InChI Key: REKDBTBSNFSNGP-UHFFFAOYSA-N PubChem CID: 635862 SMILES: C1COCCOC2=CC=C(C=C2)OCCOCCOCCOCCOC3=CC=C(C=C3)OCCOCCO1

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PubChem CID	635862
CAS	53914-95-7
Molecular Weight (g/mol)	536.618
MDL Number	MFCD03846057
SMILES	C1COCCOC2=CC=C(C=C2)OCCOCCOCCOCCOC3=CC=C(C=C3)OCCOCCO1
InChI Key	REKDBTBSNFSNGP-UHFFFAOYSA-N
Molecular Formula	C28H40O10

758

5-Benzyloxyindole 98.0+%, TCI America™

CAS: 1215-59-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00005676 InChI Key: JCQLPDZCNSVBMS-UHFFFAOYSA-N Synonym: 5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c PubChem CID: 14624 IUPAC Name: 5-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3

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PubChem CID	14624
CAS	1215-59-4
Molecular Weight (g/mol)	223.275
MDL Number	MFCD00005676
SMILES	C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3
Synonym	5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c
IUPAC Name	5-phenylmethoxy-1H-indole
InChI Key	JCQLPDZCNSVBMS-UHFFFAOYSA-N
Molecular Formula	C15H13NO

759

6-O-Stearoyl-L-ascorbic Acid 95.0+%, TCI America™

CAS: 10605-09-1 Molecular Formula: C24H42O7 Molecular Weight (g/mol): 442.593 MDL Number: MFCD00059739 InChI Key: LITUBCVUXPBCGA-WMZHIEFXSA-N Synonym: L-Ascorbyl 6-Stearate PubChem CID: 54725318 IUPAC Name: [(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(C1C(=C(C(=O)O1)O)O)O

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PubChem CID	54725318
CAS	10605-09-1
Molecular Weight (g/mol)	442.593
MDL Number	MFCD00059739
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC(C1C(=C(C(=O)O1)O)O)O
Synonym	L-Ascorbyl 6-Stearate
IUPAC Name	[(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] octadecanoate
InChI Key	LITUBCVUXPBCGA-WMZHIEFXSA-N
Molecular Formula	C24H42O7

760

6-O-Palmitoyl-L-ascorbic Acid 97.0+%, TCI America™

CAS: 137-66-6 Molecular Formula: C22H38O7 Molecular Weight (g/mol): 414.54 MDL Number: MFCD00005377 InChI Key: NULLRXHRYOXSEW-UHFFFAOYNA-N Synonym: ascorbyl palmitate,l-ascorbyl 6-palmitate,6-o-palmitoyl-l-ascorbic acid,ascorbic palmitate,l-ascorbyl palmitate,unii-qn83us2b0n,ascorbyl monopalmitate,l-ascorbic acid 6-palmitate,s-2-r-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl-2-hydroxyethyl palmitate,ascorbyl palmitate nf PubChem CID: 54680660 IUPAC Name: 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O

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PubChem CID	54680660
CAS	137-66-6
Molecular Weight (g/mol)	414.54
MDL Number	MFCD00005377
SMILES	CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
Synonym	ascorbyl palmitate,l-ascorbyl 6-palmitate,6-o-palmitoyl-l-ascorbic acid,ascorbic palmitate,l-ascorbyl palmitate,unii-qn83us2b0n,ascorbyl monopalmitate,l-ascorbic acid 6-palmitate,s-2-r-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl-2-hydroxyethyl palmitate,ascorbyl palmitate nf
IUPAC Name	2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate
InChI Key	NULLRXHRYOXSEW-UHFFFAOYNA-N
Molecular Formula	C22H38O7

761

Allyl n-Octyl Ether 95.0+%, TCI America™

CAS: 3295-97-4 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00015294 InChI Key: IELYMBBIHQDONA-UHFFFAOYSA-N PubChem CID: 520600 IUPAC Name: 1-prop-2-enoxyoctane SMILES: CCCCCCCCOCC=C

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PubChem CID	520600
CAS	3295-97-4
Molecular Weight (g/mol)	170.296
MDL Number	MFCD00015294
SMILES	CCCCCCCCOCC=C
IUPAC Name	1-prop-2-enoxyoctane
InChI Key	IELYMBBIHQDONA-UHFFFAOYSA-N
Molecular Formula	C11H22O

762

2-Methoxypyridine 98.0+%, TCI America™

CAS: 1628-89-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006262 InChI Key: IWTFOFMTUOBLHG-UHFFFAOYSA-N Synonym: pyridine, 2-methoxy,2-methoxy pyridine,pyridine, methoxy,2-methoxy-pyridine,unii-geb38j8108,methyl 2-pyridyl ether,methoxypyridine,6-methoxypyridine,methyl pyridinyl ether,pubchem13201 PubChem CID: 74201 IUPAC Name: 2-methoxypyridine SMILES: COC1=CC=CC=N1

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PubChem CID	74201
CAS	1628-89-3
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00006262
SMILES	COC1=CC=CC=N1
Synonym	pyridine, 2-methoxy,2-methoxy pyridine,pyridine, methoxy,2-methoxy-pyridine,unii-geb38j8108,methyl 2-pyridyl ether,methoxypyridine,6-methoxypyridine,methyl pyridinyl ether,pubchem13201
IUPAC Name	2-methoxypyridine
InChI Key	IWTFOFMTUOBLHG-UHFFFAOYSA-N
Molecular Formula	C6H7NO

763

3-Methoxybutyl Acetate 99.0+%, TCI America™

CAS: 4435-53-4 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00043928 InChI Key: QMYGFTJCQFEDST-UHFFFAOYNA-N Synonym: Acetic Acid 3-Methoxybutyl Ester PubChem CID: 20498 IUPAC Name: 3-methoxybutyl acetate SMILES: COC(C)CCOC(C)=O

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PubChem CID	20498
CAS	4435-53-4
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00043928
SMILES	COC(C)CCOC(C)=O
Synonym	Acetic Acid 3-Methoxybutyl Ester
IUPAC Name	3-methoxybutyl acetate
InChI Key	QMYGFTJCQFEDST-UHFFFAOYNA-N
Molecular Formula	C7H14O3

764

1-Butoxy-2-propanol 96.0+%, TCI America™

CAS: 5131-66-8 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.203 MDL Number: MFCD00021904 InChI Key: RWNUSVWFHDHRCJ-UHFFFAOYSA-N Synonym: Propylene Glycol 1-Monobutyl Ether PubChem CID: 21210 IUPAC Name: 1-butoxypropan-2-ol SMILES: CCCCOCC(C)O

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PubChem CID	21210
CAS	5131-66-8
Molecular Weight (g/mol)	132.203
MDL Number	MFCD00021904
SMILES	CCCCOCC(C)O
Synonym	Propylene Glycol 1-Monobutyl Ether
IUPAC Name	1-butoxypropan-2-ol
InChI Key	RWNUSVWFHDHRCJ-UHFFFAOYSA-N
Molecular Formula	C7H16O2

765

Allyl Methyl Ether 97.0+%, TCI America™

CAS: 627-40-7 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00008649 InChI Key: FASUFOTUSHAIHG-UHFFFAOYSA-N Synonym: allyl methyl ether,1-propene, 3-methoxy,3-methoxy-1-propene,ether, allyl methyl,3-methoxypropene,methyl allyl ether,allylmethylether,4-oxapent-1-ene,1-methoxy-2-propene,methylallyl ether PubChem CID: 69392 IUPAC Name: 3-methoxyprop-1-ene SMILES: COCC=C

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Specifications

PubChem CID	69392
CAS	627-40-7
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00008649
SMILES	COCC=C
Synonym	allyl methyl ether,1-propene, 3-methoxy,3-methoxy-1-propene,ether, allyl methyl,3-methoxypropene,methyl allyl ether,allylmethylether,4-oxapent-1-ene,1-methoxy-2-propene,methylallyl ether
IUPAC Name	3-methoxyprop-1-ene
InChI Key	FASUFOTUSHAIHG-UHFFFAOYSA-N
Molecular Formula	C4H8O

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