Enediols

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

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736 – 750 of 2,714 results

736

2-(2-Aminoethyl)-1,3-dioxolane 98.0+%, TCI America™

CAS: 5754-35-8 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00142756 InChI Key: JNAQYWWCTUEVKR-UHFFFAOYSA-N PubChem CID: 79827 IUPAC Name: 2-(1,3-dioxolan-2-yl)ethan-1-amine SMILES: NCCC1OCCO1

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PubChem CID	79827
CAS	5754-35-8
Molecular Weight (g/mol)	117.15
MDL Number	MFCD00142756
SMILES	NCCC1OCCO1
IUPAC Name	2-(1,3-dioxolan-2-yl)ethan-1-amine
InChI Key	JNAQYWWCTUEVKR-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

737

4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine 98.0+%, TCI America™

CAS: 113583-35-0 Molecular Formula: C7H10N2O4S Molecular Weight (g/mol): 218.23 MDL Number: MFCD00672151 InChI Key: ITDVJJVNAASTRS-UHFFFAOYSA-N Synonym: 4,6-dimethoxy-2-methylsulfonyl pyrimidine,2-methanesulfonyl-4,6-dimethoxypyrimidine,2-methylsulfonyl-4,6-dimethoxypyrimidine,2-methylsulfony-4,6-dimethoxypyridine,4,6-dimethoxy-2-methylsulfonyl-pyrimidine,2-methanesulfonyl-4,6-dimethoxy-pyrimidine,4,6-dimethoxy-2-methylsulphonyl pyrimidine,pyrimidine, 4,6-dimethoxy-2-methylsulfonyl,pubchem23351,maybridge1_008822 PubChem CID: 838363 IUPAC Name: 2-methanesulfonyl-4,6-dimethoxypyrimidine SMILES: COC1=CC(OC)=NC(=N1)S(C)(=O)=O

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PubChem CID	838363
CAS	113583-35-0
Molecular Weight (g/mol)	218.23
MDL Number	MFCD00672151
SMILES	COC1=CC(OC)=NC(=N1)S(C)(=O)=O
Synonym	4,6-dimethoxy-2-methylsulfonyl pyrimidine,2-methanesulfonyl-4,6-dimethoxypyrimidine,2-methylsulfonyl-4,6-dimethoxypyrimidine,2-methylsulfony-4,6-dimethoxypyridine,4,6-dimethoxy-2-methylsulfonyl-pyrimidine,2-methanesulfonyl-4,6-dimethoxy-pyrimidine,4,6-dimethoxy-2-methylsulphonyl pyrimidine,pyrimidine, 4,6-dimethoxy-2-methylsulfonyl,pubchem23351,maybridge1_008822
IUPAC Name	2-methanesulfonyl-4,6-dimethoxypyrimidine
InChI Key	ITDVJJVNAASTRS-UHFFFAOYSA-N
Molecular Formula	C7H10N2O4S

738

1-Methoxy-2-butanol 93.0+%, TCI America™

CAS: 53778-73-7 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00059143 InChI Key: CSZZMFWKAQEMPB-UHFFFAOYSA-N Synonym: 1,2-Butanediol 1-Monomethyl Ether PubChem CID: 40895 IUPAC Name: 1-methoxybutan-2-ol SMILES: CCC(COC)O

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PubChem CID	40895
CAS	53778-73-7
Molecular Weight (g/mol)	104.149
MDL Number	MFCD00059143
SMILES	CCC(COC)O
Synonym	1,2-Butanediol 1-Monomethyl Ether
IUPAC Name	1-methoxybutan-2-ol
InChI Key	CSZZMFWKAQEMPB-UHFFFAOYSA-N
Molecular Formula	C5H12O2

739

(R)-(-)-2-Methoxy-2-(1-naphthyl)propionic Acid 99.0+%, TCI America™

CAS: 63628-26-2 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.26 MDL Number: MFCD03093633 InChI Key: YVWMPILNFZOQSZ-UHFFFAOYNA-N Synonym: (R)-(-)-alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid, (R)-(-)-M alpha NP Acid PubChem CID: 9964629 IUPAC Name: 2-methoxy-2-(naphthalen-1-yl)propanoic acid SMILES: COC(C)(C(O)=O)C1=C2C=CC=CC2=CC=C1

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PubChem CID	9964629
CAS	63628-26-2
Molecular Weight (g/mol)	230.26
MDL Number	MFCD03093633
SMILES	COC(C)(C(O)=O)C1=C2C=CC=CC2=CC=C1
Synonym	(R)-(-)-alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid, (R)-(-)-M alpha NP Acid
IUPAC Name	2-methoxy-2-(naphthalen-1-yl)propanoic acid
InChI Key	YVWMPILNFZOQSZ-UHFFFAOYNA-N
Molecular Formula	C14H14O3

740

2-(3-Bromopropyl)-1,3-dioxolane 97.0+%, TCI America™

CAS: 62563-07-9 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 InChI Key: IQIXIJRPYSOGPY-UHFFFAOYSA-N Synonym: 4-Bromobutyraldehyde Ethylene Acetal PubChem CID: 357783 IUPAC Name: 2-(3-bromopropyl)-1,3-dioxolane SMILES: C1COC(O1)CCCBr

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PubChem CID	357783
CAS	62563-07-9
Molecular Weight (g/mol)	195.056
SMILES	C1COC(O1)CCCBr
Synonym	4-Bromobutyraldehyde Ethylene Acetal
IUPAC Name	2-(3-bromopropyl)-1,3-dioxolane
InChI Key	IQIXIJRPYSOGPY-UHFFFAOYSA-N
Molecular Formula	C6H11BrO2

741

Phenylacetaldehyde Dimethyl Acetal 97.0+%, TCI America™

CAS: 101-48-4 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00008487 InChI Key: WNJSKZBEWNVKGU-UHFFFAOYSA-N Synonym: 2,2-dimethoxyethyl benzene,phenylacetaldehyde dimethyl acetal,viridine,hyscylene p,1,1-dimethoxy-2-phenylethane,benzene, 2,2-dimethoxyethyl,phenacetaldehyde dimethyl acetal,padma,2,2-dimethoxy-1-phenylethane,phenylacetic aldehyde dimethyl acetal PubChem CID: 60995 IUPAC Name: 2,2-dimethoxyethylbenzene SMILES: COC(CC1=CC=CC=C1)OC

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PubChem CID	60995
CAS	101-48-4
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00008487
SMILES	COC(CC1=CC=CC=C1)OC
Synonym	2,2-dimethoxyethyl benzene,phenylacetaldehyde dimethyl acetal,viridine,hyscylene p,1,1-dimethoxy-2-phenylethane,benzene, 2,2-dimethoxyethyl,phenacetaldehyde dimethyl acetal,padma,2,2-dimethoxy-1-phenylethane,phenylacetic aldehyde dimethyl acetal
IUPAC Name	2,2-dimethoxyethylbenzene
InChI Key	WNJSKZBEWNVKGU-UHFFFAOYSA-N
Molecular Formula	C10H14O2

742

2-Ethoxyethyl Benzoate 98.0+%, TCI America™

CAS: 5451-72-9 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00059371 InChI Key: KPHLTQOKDPSIGL-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Ethoxyethyl Ester, Ethylene Glycol Monoethyl Ether Benzoate, Cellosolve Benzoate PubChem CID: 228742 IUPAC Name: 2-ethoxyethyl benzoate SMILES: CCOCCOC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	228742
CAS	5451-72-9
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00059371
SMILES	CCOCCOC(=O)C1=CC=CC=C1
Synonym	Benzoic Acid 2-Ethoxyethyl Ester, Ethylene Glycol Monoethyl Ether Benzoate, Cellosolve Benzoate
IUPAC Name	2-ethoxyethyl benzoate
InChI Key	KPHLTQOKDPSIGL-UHFFFAOYSA-N
Molecular Formula	C11H14O3

743

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

744

Diethylene Glycol Monovinyl Ether (stabilized with KOH) 96.0+%, TCI America™

CAS: 929-37-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00192027 InChI Key: WULAHPYSGCVQHM-UHFFFAOYSA-N Synonym: Vinyl Carbitol, 2-(2-Vinyloxyethoxy)ethanol PubChem CID: 13581 IUPAC Name: 2-[2-(ethenyloxy)ethoxy]ethan-1-ol SMILES: OCCOCCOC=C

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PubChem CID	13581
CAS	929-37-3
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00192027
SMILES	OCCOCCOC=C
Synonym	Vinyl Carbitol, 2-(2-Vinyloxyethoxy)ethanol
IUPAC Name	2-[2-(ethenyloxy)ethoxy]ethan-1-ol
InChI Key	WULAHPYSGCVQHM-UHFFFAOYSA-N
Molecular Formula	C6H12O3

745

4-Ethoxy-2-butanone 92.0+%, TCI America™

CAS: 60044-74-8 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00059372 InChI Key: YFBGSHHKHHCVDI-UHFFFAOYSA-N PubChem CID: 536145 IUPAC Name: 4-ethoxybutan-2-one SMILES: CCOCCC(=O)C

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PubChem CID	536145
CAS	60044-74-8
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00059372
SMILES	CCOCCC(=O)C
IUPAC Name	4-ethoxybutan-2-one
InChI Key	YFBGSHHKHHCVDI-UHFFFAOYSA-N
Molecular Formula	C6H12O2

746

Trimethyl Orthoisobutyrate 98.0+%, TCI America™

CAS: 52698-46-1 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.20 MDL Number: MFCD08276428 InChI Key: BGLARIMANCDMQX-UHFFFAOYSA-N Synonym: Orthoisobutyric Acid Trimethyl Ester, 1,1,1-Trimethoxy-2-methylpropane PubChem CID: 40495 IUPAC Name: 1,1,1-trimethoxy-2-methylpropane SMILES: COC(OC)(OC)C(C)C

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PubChem CID	40495
CAS	52698-46-1
Molecular Weight (g/mol)	148.20
MDL Number	MFCD08276428
SMILES	COC(OC)(OC)C(C)C
Synonym	Orthoisobutyric Acid Trimethyl Ester, 1,1,1-Trimethoxy-2-methylpropane
IUPAC Name	1,1,1-trimethoxy-2-methylpropane
InChI Key	BGLARIMANCDMQX-UHFFFAOYSA-N
Molecular Formula	C7H16O3

747

3-Methoxycyclohexene 97.0+%, TCI America™

CAS: 2699-13-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 InChI Key: OKDKFTKUXADLSJ-UHFFFAOYSA-N PubChem CID: 137685 IUPAC Name: 3-methoxycyclohexene SMILES: COC1CCCC=C1

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PubChem CID	137685
CAS	2699-13-0
Molecular Weight (g/mol)	112.172
SMILES	COC1CCCC=C1
IUPAC Name	3-methoxycyclohexene
InChI Key	OKDKFTKUXADLSJ-UHFFFAOYSA-N
Molecular Formula	C7H12O

748

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

749

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

750

1,11-Diamino-3,6,9-trioxaundecane 97.0+%, TCI America™

CAS: 929-75-9 Molecular Formula: C8H20N2O3 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00628164 InChI Key: NIQFAJBKEHPUAM-UHFFFAOYSA-N Synonym: Bis[2-(2-aminoethoxy)ethyl] Ether, 3,6,9-Trioxaundecane-1,11-diamine PubChem CID: 70250 IUPAC Name: 2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethan-1-amine SMILES: NCCOCCOCCOCCN

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PubChem CID	70250
CAS	929-75-9
Molecular Weight (g/mol)	192.26
MDL Number	MFCD00628164
SMILES	NCCOCCOCCOCCN
Synonym	Bis[2-(2-aminoethoxy)ethyl] Ether, 3,6,9-Trioxaundecane-1,11-diamine
IUPAC Name	2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethan-1-amine
InChI Key	NIQFAJBKEHPUAM-UHFFFAOYSA-N
Molecular Formula	C8H20N2O3

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