Enediols

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

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901 – 915 of 2,714 results

901

Butyraldehyde Dibutyl Acetal 98.0+%, TCI America™

CAS: 5921-80-2 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.338 MDL Number: MFCD00561028 InChI Key: WQRBJFZKPWPIJD-UHFFFAOYSA-N Synonym: 1,1-Dibutoxybutane PubChem CID: 22210 IUPAC Name: 1,1-dibutoxybutane SMILES: CCCCOC(CCC)OCCCC

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PubChem CID	22210
CAS	5921-80-2
Molecular Weight (g/mol)	202.338
MDL Number	MFCD00561028
SMILES	CCCCOC(CCC)OCCCC
Synonym	1,1-Dibutoxybutane
IUPAC Name	1,1-dibutoxybutane
InChI Key	WQRBJFZKPWPIJD-UHFFFAOYSA-N
Molecular Formula	C12H26O2

902

Benzo-18-crown 6-Ether 96.0+%, TCI America™

CAS: 14098-24-9 Molecular Formula: C16H24O6 Molecular Weight (g/mol): 312.362 MDL Number: MFCD00062741 InChI Key: DSFHXKRFDFROER-UHFFFAOYSA-N PubChem CID: 585779 IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene SMILES: C1COCCOCCOC2=CC=CC=C2OCCOCCO1

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PubChem CID	585779
CAS	14098-24-9
Molecular Weight (g/mol)	312.362
MDL Number	MFCD00062741
SMILES	C1COCCOCCOC2=CC=CC=C2OCCOCCO1
IUPAC Name	2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene
InChI Key	DSFHXKRFDFROER-UHFFFAOYSA-N
Molecular Formula	C16H24O6

903

sec-Butyl Ethyl Ether 97.0+%, TCI America™

CAS: 2679-87-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00053773 InChI Key: VSCUCHUDCLERMY-UHFFFAOYNA-N PubChem CID: 17586 IUPAC Name: 2-ethoxybutane SMILES: CCOC(C)CC

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PubChem CID	17586
CAS	2679-87-0
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00053773
SMILES	CCOC(C)CC
IUPAC Name	2-ethoxybutane
InChI Key	VSCUCHUDCLERMY-UHFFFAOYNA-N
Molecular Formula	C6H14O

904

Benzal Diacetate 95.0+%, TCI America™

CAS: 581-55-5 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00059206 InChI Key: XRYSDRCNTMEYFH-UHFFFAOYSA-N Synonym: benzal diacetate,benzylidene diacetate,phenylmethylene diacetate,benzaldiacetate,methanediol, phenyl-, diacetate,benzaldiacetat,m-diacetoxymethylbenzene,diacetic acid benzylidene,phenylmethanediyl diacetate,phenylmethanediol diacetate PubChem CID: 68489 IUPAC Name: [acetyloxy(phenyl)methyl] acetate SMILES: CC(=O)OC(C1=CC=CC=C1)OC(=O)C

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PubChem CID	68489
CAS	581-55-5
Molecular Weight (g/mol)	208.213
MDL Number	MFCD00059206
SMILES	CC(=O)OC(C1=CC=CC=C1)OC(=O)C
Synonym	benzal diacetate,benzylidene diacetate,phenylmethylene diacetate,benzaldiacetate,methanediol, phenyl-, diacetate,benzaldiacetat,m-diacetoxymethylbenzene,diacetic acid benzylidene,phenylmethanediyl diacetate,phenylmethanediol diacetate
IUPAC Name	[acetyloxy(phenyl)methyl] acetate
InChI Key	XRYSDRCNTMEYFH-UHFFFAOYSA-N
Molecular Formula	C11H12O4

905

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

906

12-Crown 4-Ether 95.0+%, TCI America™

CAS: 294-93-9 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00005103 InChI Key: XQQZRZQVBFHBHL-UHFFFAOYSA-N PubChem CID: 9269 ChEBI: CHEBI:32399 IUPAC Name: 1,4,7,10-tetraoxacyclododecane SMILES: C1COCCOCCOCCO1

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PubChem CID	9269
CAS	294-93-9
Molecular Weight (g/mol)	176.21
ChEBI	CHEBI:32399
MDL Number	MFCD00005103
SMILES	C1COCCOCCOCCO1
IUPAC Name	1,4,7,10-tetraoxacyclododecane
InChI Key	XQQZRZQVBFHBHL-UHFFFAOYSA-N
Molecular Formula	C8H16O4

907

4-Chromanol 98.0+%, TCI America™

CAS: 1481-93-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00006849 InChI Key: MGSHXMOLUWTMGP-UHFFFAOYSA-N Synonym: 4-chromanol,chroman-4-ol,3,4-dihydro-2h-1-benzopyran-4-ol,4-hydroxychroman,2h-1-benzopyran-4-ol, 3,4-dihydro,acmc-20mukj,3'-carboxy-alpha-chromanol,2h-1-benzopyran-4-ol,3,4-dihydro PubChem CID: 92890 IUPAC Name: 3,4-dihydro-2H-chromen-4-ol SMILES: C1COC2=CC=CC=C2C1O

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PubChem CID	92890
CAS	1481-93-2
Molecular Weight (g/mol)	150.177
MDL Number	MFCD00006849
SMILES	C1COC2=CC=CC=C2C1O
Synonym	4-chromanol,chroman-4-ol,3,4-dihydro-2h-1-benzopyran-4-ol,4-hydroxychroman,2h-1-benzopyran-4-ol, 3,4-dihydro,acmc-20mukj,3'-carboxy-alpha-chromanol,2h-1-benzopyran-4-ol,3,4-dihydro
IUPAC Name	3,4-dihydro-2H-chromen-4-ol
InChI Key	MGSHXMOLUWTMGP-UHFFFAOYSA-N
Molecular Formula	C9H10O2

908

4'-Nitrobenzo-18-crown 6-Ether 97.0+%, TCI America™

CAS: 53408-96-1 Molecular Formula: C16H23NO8 Molecular Weight (g/mol): 357.359 MDL Number: MFCD00143207 InChI Key: LQXOKBZWNFJJGI-UHFFFAOYSA-N Synonym: 4-nitrobenzo-18-crown-6,4'-nitrobenzo-18-crown 6-ether,nitrobenzo-18-crown-6,18-nitro-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine,20-nitro-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene,4'-nitrobenzo-18-crown-6,lqxokbzwnfjjgi-uhfffaoysa,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacycloocta,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene PubChem CID: 602198 IUPAC Name: 20-nitro-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene SMILES: C1COCCOCCOC2=C(C=CC(=C2)[N+](=O)[O-])OCCOCCO1

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PubChem CID	602198
CAS	53408-96-1
Molecular Weight (g/mol)	357.359
MDL Number	MFCD00143207
SMILES	C1COCCOCCOC2=C(C=CC(=C2)[N+](=O)[O-])OCCOCCO1
Synonym	4-nitrobenzo-18-crown-6,4'-nitrobenzo-18-crown 6-ether,nitrobenzo-18-crown-6,18-nitro-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine,20-nitro-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene,4'-nitrobenzo-18-crown-6,lqxokbzwnfjjgi-uhfffaoysa,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacycloocta,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene
IUPAC Name	20-nitro-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene
InChI Key	LQXOKBZWNFJJGI-UHFFFAOYSA-N
Molecular Formula	C16H23NO8

909

2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™

CAS: 445264-61-9 Molecular Formula: C12H18BNO3 Molecular Weight (g/mol): 235.09 MDL Number: MFCD05663858 InChI Key: QOGNDJLSYMJGPP-UHFFFAOYSA-N Synonym: 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methoxyl-5-pyridineboronic acid pinacol ester,2-methoxypyridine-5-boronic acid pinacol ester,6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-pyridineboronic acid pinacol ester,6-methoxypyridin-3-ylboronic acid pinacol ester,pyridine, 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methoxypyridine-5-boronic acid, pinacol ester,2-methoxypyridin-5-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine PubChem CID: 16217714 IUPAC Name: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OC

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PubChem CID	16217714
CAS	445264-61-9
Molecular Weight (g/mol)	235.09
MDL Number	MFCD05663858
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OC
Synonym	2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methoxyl-5-pyridineboronic acid pinacol ester,2-methoxypyridine-5-boronic acid pinacol ester,6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-pyridineboronic acid pinacol ester,6-methoxypyridin-3-ylboronic acid pinacol ester,pyridine, 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methoxypyridine-5-boronic acid, pinacol ester,2-methoxypyridin-5-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine
IUPAC Name	2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	QOGNDJLSYMJGPP-UHFFFAOYSA-N
Molecular Formula	C12H18BNO3

910

3-Methoxypyridine 96.0+%, TCI America™

CAS: 7295-76-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00673022 InChI Key: UMJSCPRVCHMLSP-UHFFFAOYSA-N Synonym: pyridine, 3-methoxy,beta-methoxypyridine,3-methyoxypyridine,unii-xv2a2d8595,.beta.-methoxypyridine,3-methoxy pyridine,3-methoxypiridine,3-methoxy-pyridine,pubchem15370,acmc-209oov PubChem CID: 23719 IUPAC Name: 3-methoxypyridine SMILES: COC1=CN=CC=C1

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PubChem CID	23719
CAS	7295-76-3
Molecular Weight (g/mol)	109.128
MDL Number	MFCD00673022
SMILES	COC1=CN=CC=C1
Synonym	pyridine, 3-methoxy,beta-methoxypyridine,3-methyoxypyridine,unii-xv2a2d8595,.beta.-methoxypyridine,3-methoxy pyridine,3-methoxypiridine,3-methoxy-pyridine,pubchem15370,acmc-209oov
IUPAC Name	3-methoxypyridine
InChI Key	UMJSCPRVCHMLSP-UHFFFAOYSA-N
Molecular Formula	C6H7NO

911

5-Methoxyindole-2-carboxylic Acid 97.0+%, TCI America™

CAS: 4382-54-1 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005614 InChI Key: YEBJVSLNUMZXRJ-UHFFFAOYSA-N Synonym: 5-methoxyindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-methoxy,5-methoxy-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-methoxy,acide methoxy-5 indole carboxylique-2,acide methoxy-5 indole carboxylique-2 french,5-methoxyindol-2-carboxylic acid,5-methoxy-1h-indole-2-carboxylicacid,pubchem1702,acmc-209jvj PubChem CID: 20401 IUPAC Name: 5-methoxy-1H-indole-2-carboxylic acid SMILES: COC1=CC=C2NC(=CC2=C1)C(O)=O

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PubChem CID	20401
CAS	4382-54-1
Molecular Weight (g/mol)	191.19
MDL Number	MFCD00005614
SMILES	COC1=CC=C2NC(=CC2=C1)C(O)=O
Synonym	5-methoxyindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-methoxy,5-methoxy-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-methoxy,acide methoxy-5 indole carboxylique-2,acide methoxy-5 indole carboxylique-2 french,5-methoxyindol-2-carboxylic acid,5-methoxy-1h-indole-2-carboxylicacid,pubchem1702,acmc-209jvj
IUPAC Name	5-methoxy-1H-indole-2-carboxylic acid
InChI Key	YEBJVSLNUMZXRJ-UHFFFAOYSA-N
Molecular Formula	C10H9NO3

912

2-Mercapto-5-methoxybenzothiazole 98.0+%, TCI America™

CAS: 55690-60-3 Molecular Formula: C8H7NOS2 Molecular Weight (g/mol): 197.27 MDL Number: MFCD00185941 InChI Key: JDPITNFDYXOKRM-UHFFFAOYSA-N Synonym: 5-methoxybenzo d thiazole-2-thiol,2-mercapto-5-methoxybenzothiazole,5-methoxybenzothiazole-2-thiol,5-methoxy-1,3-benzothiazole-2-thiol,5-methoxybenzothiazole-2 3h-thione,5-methoxy-2-benzothiazolethiol,5-methoxy-2-mercaptobenzothiazole,2-mercapto-5-methoxy-benzothiazole,acmc-209loj,2-mercapto5-methoxybenzothiazole PubChem CID: 2830679 IUPAC Name: 5-methoxy-2,3-dihydro-1,3-benzothiazole-2-thione SMILES: COC1=CC=C2SC(=S)NC2=C1

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PubChem CID	2830679
CAS	55690-60-3
Molecular Weight (g/mol)	197.27
MDL Number	MFCD00185941
SMILES	COC1=CC=C2SC(=S)NC2=C1
Synonym	5-methoxybenzo d thiazole-2-thiol,2-mercapto-5-methoxybenzothiazole,5-methoxybenzothiazole-2-thiol,5-methoxy-1,3-benzothiazole-2-thiol,5-methoxybenzothiazole-2 3h-thione,5-methoxy-2-benzothiazolethiol,5-methoxy-2-mercaptobenzothiazole,2-mercapto-5-methoxy-benzothiazole,acmc-209loj,2-mercapto5-methoxybenzothiazole
IUPAC Name	5-methoxy-2,3-dihydro-1,3-benzothiazole-2-thione
InChI Key	JDPITNFDYXOKRM-UHFFFAOYSA-N
Molecular Formula	C8H7NOS2

913

2-[2-(2-Propynyloxy)ethoxy]ethylamine 98.0+%, TCI America™

CAS: 944561-44-8 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 InChI Key: GVHLQHHQXWSDDM-UHFFFAOYSA-N Synonym: 2-[2-(Propargyloxy)ethoxy]ethylamine PubChem CID: 55219291 IUPAC Name: 2-(2-prop-2-ynoxyethoxy)ethanamine SMILES: C#CCOCCOCCN

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PubChem CID	55219291
CAS	944561-44-8
Molecular Weight (g/mol)	143.186
SMILES	C#CCOCCOCCN
Synonym	2-[2-(Propargyloxy)ethoxy]ethylamine
IUPAC Name	2-(2-prop-2-ynoxyethoxy)ethanamine
InChI Key	GVHLQHHQXWSDDM-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

914

2,5,8,11,14-Pentaoxaheptadec-16-yne 98.0+%, TCI America™

CAS: 1101668-39-6 Molecular Formula: C12H22O5 Molecular Weight (g/mol): 246.30 MDL Number: MFCD28155212 InChI Key: QOXHTXZSGABRDF-UHFFFAOYSA-N Synonym: mPEG4-Alkyne PubChem CID: 86291528 IUPAC Name: 2,5,8,11,14-pentaoxaheptadec-16-yne SMILES: COCCOCCOCCOCCOCC#C

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PubChem CID	86291528
CAS	1101668-39-6
Molecular Weight (g/mol)	246.30
MDL Number	MFCD28155212
SMILES	COCCOCCOCCOCCOCC#C
Synonym	mPEG4-Alkyne
IUPAC Name	2,5,8,11,14-pentaoxaheptadec-16-yne
InChI Key	QOXHTXZSGABRDF-UHFFFAOYSA-N
Molecular Formula	C12H22O5

915

Ethylene Glycol Mono-tert-butyl Ether 99.0+%, TCI America™

CAS: 7580-85-0 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00059004 InChI Key: BDLXTDLGTWNUFM-UHFFFAOYSA-N Synonym: 2-tert-Butoxyethanol, tert-Butyl Cellosolve PubChem CID: 24232 IUPAC Name: 2-(tert-butoxy)ethan-1-ol SMILES: CC(C)(C)OCCO

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PubChem CID	24232
CAS	7580-85-0
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00059004
SMILES	CC(C)(C)OCCO
Synonym	2-tert-Butoxyethanol, tert-Butyl Cellosolve
IUPAC Name	2-(tert-butoxy)ethan-1-ol
InChI Key	BDLXTDLGTWNUFM-UHFFFAOYSA-N
Molecular Formula	C6H14O2

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