Enediols

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

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136 – 150 of 2,714 results

136

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Butyraldehyde diethylacetal, 97%

CAS: 3658-95-5 Molecular Formula: C₈H₁₈O₂ Molecular Weight (g/mol): 146.23 MDL Number: MFCD00038316 InChI Key: UVHXZFGCCJLFMX-UHFFFAOYSA-N Synonym: butane, 1,1-diethoxy,butyraldehyde, diethyl acetal,butyraldehyde diethyl acetal,butylaldehyde diethyl acetal,n-butyraldehyde diethyl acetal,butyraldehyde diethyl acetal, analytical standard PubChem CID: 77225 IUPAC Name: 1,1-diethoxybutane SMILES: CCCC(OCC)OCC

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PubChem CID	77225
CAS	3658-95-5
Molecular Weight (g/mol)	146.23
MDL Number	MFCD00038316
SMILES	CCCC(OCC)OCC
Synonym	butane, 1,1-diethoxy,butyraldehyde, diethyl acetal,butyraldehyde diethyl acetal,butylaldehyde diethyl acetal,n-butyraldehyde diethyl acetal,butyraldehyde diethyl acetal, analytical standard
IUPAC Name	1,1-diethoxybutane
InChI Key	UVHXZFGCCJLFMX-UHFFFAOYSA-N
Molecular Formula	C₈H₁₈O₂

137

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Trimethyl Orthoformate, Spectrum™ Chemical

CAS: 149-73-5

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CAS	149-73-5

138

tributyl[6-(tetrahydropyran-4-yloxy)pyrid-2-yl]stannane, Thermo Scientific™

CAS: 1007847-70-2 Molecular Formula: C22H39NO2Sn Molecular Weight (g/mol): 468.269 InChI Key: TYKSDTUCXMRYNR-UHFFFAOYSA-N Synonym: 2-oxan-4-yloxy-6-tributylstannyl pyridine,tributyl 6-tetrahydropyran-4-yloxy pyrid-2-yl stannane,2-oxan-4-yl oxy-6-tributylstannyl pyridine PubChem CID: 45594295 IUPAC Name: tributyl-[6-(oxan-4-yloxy)pyridin-2-yl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)OC2CCOCC2

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PubChem CID	45594295
CAS	1007847-70-2
Molecular Weight (g/mol)	468.269
SMILES	CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)OC2CCOCC2
Synonym	2-oxan-4-yloxy-6-tributylstannyl pyridine,tributyl 6-tetrahydropyran-4-yloxy pyrid-2-yl stannane,2-oxan-4-yl oxy-6-tributylstannyl pyridine
IUPAC Name	tributyl-[6-(oxan-4-yloxy)pyridin-2-yl]stannane
InChI Key	TYKSDTUCXMRYNR-UHFFFAOYSA-N
Molecular Formula	C22H39NO2Sn

139

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3-Methoxypyridine, 97%

CAS: 7295-76-3 Molecular Formula: C₆H₇NO Molecular Weight (g/mol): 109.13 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)	109.13
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

140

Ether, Preserved with about 2% Alcohol, 0.2% max Water and 7ppm min BHT, U.S.P., J.T. Baker™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

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PubChem CID	3283
CAS	60-29-7
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:35702
MDL Number	MFCD00011646
SMILES	CCOCC
Synonym	diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name	ethoxyethane
InChI Key	RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula	C4H10O

141

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid, 97%, Thermo Scientific™

CAS: 42327-95-7 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD03426826 InChI Key: AVVACPBRCFXZMR-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid,2, 3-dihydro-2, 2-dimethylbenzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carboxylic acid PubChem CID: 2795469 IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-7-carboxylic acid SMILES: CC1(CC2=CC=CC(=C2O1)C(=O)O)C

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PubChem CID	2795469
CAS	42327-95-7
Molecular Weight (g/mol)	192.214
MDL Number	MFCD03426826
SMILES	CC1(CC2=CC=CC(=C2O1)C(=O)O)C
Synonym	2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid,2, 3-dihydro-2, 2-dimethylbenzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carboxylic acid
IUPAC Name	2,2-dimethyl-3H-1-benzofuran-7-carboxylic acid
InChI Key	AVVACPBRCFXZMR-UHFFFAOYSA-N
Molecular Formula	C11H12O3

142

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Isopropyl Ether, Stabilized, ACS, 99%, Spectrum™ Chemical

CAS: 108-20-3

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CAS	108-20-3

143

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Bis(2-methoxyethyl) Ether, 99%, Spectrum™ Chemical

CAS: 111-96-6 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 InChI Key: SBZXBUIDTXKZTM-UHFFFAOYSA-N IUPAC Name: 1-methoxy-2-(2-methoxyethoxy)ethane SMILES: COCCOCCOC

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CAS	111-96-6
Molecular Weight (g/mol)	134.18
SMILES	COCCOCCOC
IUPAC Name	1-methoxy-2-(2-methoxyethoxy)ethane
InChI Key	SBZXBUIDTXKZTM-UHFFFAOYSA-N
Molecular Formula	C6H14O3

144

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3-Methyl-3-methoxybutanol, 99%

CAS: 56539-66-3 MDL Number: MFCD00044771 InChI Key: MFKRHJVUCZRDTF-UHFFFAOYSA-N Synonym: 3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389 PubChem CID: 62118 IUPAC Name: 3-methoxy-3-methylbutan-1-ol SMILES: CC(C)(CCO)OC

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PubChem CID	62118
CAS	56539-66-3
MDL Number	MFCD00044771
SMILES	CC(C)(CCO)OC
Synonym	3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389
IUPAC Name	3-methoxy-3-methylbutan-1-ol
InChI Key	MFKRHJVUCZRDTF-UHFFFAOYSA-N

145

2-Ethoxyethyl Ether, 98+%, Extra Pure

CAS: 112-36-7 MDL Number: MFCD00009254 InChI Key: RRQYJINTUHWNHW-UHFFFAOYSA-N Synonym: diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl PubChem CID: 8179 ChEBI: CHEBI:44664 IUPAC Name: 1-ethoxy-2-(2-ethoxyethoxy)ethane SMILES: CCOCCOCCOCC

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PubChem CID	8179
CAS	112-36-7
ChEBI	CHEBI:44664
MDL Number	MFCD00009254
SMILES	CCOCCOCCOCC
Synonym	diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl
IUPAC Name	1-ethoxy-2-(2-ethoxyethoxy)ethane
InChI Key	RRQYJINTUHWNHW-UHFFFAOYSA-N

146

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2-Chloro-4-methoxypyridine, 99%, Thermo Scientific™

CAS: 17228-69-2 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD02093951 InChI Key: PMTPFBWHUOWTNN-UHFFFAOYSA-N Synonym: 2-chloro-4-methoxy-pyridine,pyridine, 2-chloro-4-methoxy,zlchem 749,pubchem6204,4-methoxy-2-chloropyridine,2-chloro-4-methoxylpyridine,2-chloro-4-methoxy pyridine,ksc494i4l,2-chloro-4-methoxypyridine PubChem CID: 1991128 IUPAC Name: 2-chloro-4-methoxypyridine SMILES: COC1=CC(=NC=C1)Cl

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PubChem CID	1991128
CAS	17228-69-2
Molecular Weight (g/mol)	143.57
MDL Number	MFCD02093951
SMILES	COC1=CC(=NC=C1)Cl
Synonym	2-chloro-4-methoxy-pyridine,pyridine, 2-chloro-4-methoxy,zlchem 749,pubchem6204,4-methoxy-2-chloropyridine,2-chloro-4-methoxylpyridine,2-chloro-4-methoxy pyridine,ksc494i4l,2-chloro-4-methoxypyridine
IUPAC Name	2-chloro-4-methoxypyridine
InChI Key	PMTPFBWHUOWTNN-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO

147

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-amine, 95%, Thermo Scientific™

CAS: 68298-46-4 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00075581 InChI Key: LMTIGABGABPAGU-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-amine,unii-c3e03fdp2f,2,3-dihydro-2,2-dimethyl-7-aminobenzofuran,7-amino-2,3-dihydro-2,2-dimethylbenzofuran,7-benzofuranamine, 2,3-dihydro-2,2-dimethyl,c3e03fdp2f,2,3-dihydro-2,2-dimethylbenzofuran-7-amine,2,2-dimethyl-2,3-dihydrobenzofuran-7-amine,2,3-dihydro-2,2-dimethyl-7-benzofuranamine,dsstox_cid_24715 PubChem CID: 91697 SMILES: CC1(C)CC2=CC=CC(N)=C2O1

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PubChem CID	91697
CAS	68298-46-4
Molecular Weight (g/mol)	163.22
MDL Number	MFCD00075581
SMILES	CC1(C)CC2=CC=CC(N)=C2O1
Synonym	2,2-dimethyl-2,3-dihydro-1-benzofuran-7-amine,unii-c3e03fdp2f,2,3-dihydro-2,2-dimethyl-7-aminobenzofuran,7-amino-2,3-dihydro-2,2-dimethylbenzofuran,7-benzofuranamine, 2,3-dihydro-2,2-dimethyl,c3e03fdp2f,2,3-dihydro-2,2-dimethylbenzofuran-7-amine,2,2-dimethyl-2,3-dihydrobenzofuran-7-amine,2,3-dihydro-2,2-dimethyl-7-benzofuranamine,dsstox_cid_24715
InChI Key	LMTIGABGABPAGU-UHFFFAOYSA-N
Molecular Formula	C10H13NO

148

2-Methyl-1-morpholino-2-propanamine, 97%, Thermo Scientific™

CAS: 6105-75-5 Molecular Formula: C8H18N2O Molecular Weight (g/mol): 158.25 MDL Number: MFCD01714129 InChI Key: JCXYZQUYVNLCTG-UHFFFAOYSA-N Synonym: 2-methyl-1-morpholinopropan-2-amine,2-methyl-1-morpholin-4-yl propan-2-amine,1,1-dimethyl-2-morpholin-4-yl-ethylamine,2-methyl-1-morpholino-2-propanamine,4-2-amino-2-methylpropyl morpholine,morpholine, 4-2-amino-2-methylpropyl,morpholine, n-2-aminoisobutyl,1,1-dimethyl-2-morpholin-4-ylethylamine,1,1-dimethyl-2-morpholin-4-ylethyl amine,4-morpholineethanamine, alpha,alpha-dimethyl PubChem CID: 201497 IUPAC Name: 2-methyl-1-morpholin-4-ylpropan-2-amine SMILES: CC(C)(N)CN1CCOCC1

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PubChem CID	201497
CAS	6105-75-5
Molecular Weight (g/mol)	158.25
MDL Number	MFCD01714129
SMILES	CC(C)(N)CN1CCOCC1
Synonym	2-methyl-1-morpholinopropan-2-amine,2-methyl-1-morpholin-4-yl propan-2-amine,1,1-dimethyl-2-morpholin-4-yl-ethylamine,2-methyl-1-morpholino-2-propanamine,4-2-amino-2-methylpropyl morpholine,morpholine, 4-2-amino-2-methylpropyl,morpholine, n-2-aminoisobutyl,1,1-dimethyl-2-morpholin-4-ylethylamine,1,1-dimethyl-2-morpholin-4-ylethyl amine,4-morpholineethanamine, alpha,alpha-dimethyl
IUPAC Name	2-methyl-1-morpholin-4-ylpropan-2-amine
InChI Key	JCXYZQUYVNLCTG-UHFFFAOYSA-N
Molecular Formula	C8H18N2O

149

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Aminoacetaldehyde dimethyl acetal, 99%

CAS: 22483-09-6 MDL Number: MFCD00008135 InChI Key: QKWWDTYDYOFRJL-UHFFFAOYSA-N Synonym: aminoacetaldehyde dimethyl acetal,2,2-dimethoxyethylamine,ethanamine, 2,2-dimethoxy,2,2-dimethoxyethan-1-amine,dimethylaminoacetal,amino acetaldehyde dimethyl acetal,1-amino-2,2-dimethoxyethane,2-aminoacetaldehyde dimethyl acetal,acetaldehyde, amino-, dimethyl acetal,acmc-209fwr PubChem CID: 89728 IUPAC Name: 2,2-dimethoxyethanamine SMILES: COC(CN)OC

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PubChem CID	89728
CAS	22483-09-6
MDL Number	MFCD00008135
SMILES	COC(CN)OC
Synonym	aminoacetaldehyde dimethyl acetal,2,2-dimethoxyethylamine,ethanamine, 2,2-dimethoxy,2,2-dimethoxyethan-1-amine,dimethylaminoacetal,amino acetaldehyde dimethyl acetal,1-amino-2,2-dimethoxyethane,2-aminoacetaldehyde dimethyl acetal,acetaldehyde, amino-, dimethyl acetal,acmc-209fwr
IUPAC Name	2,2-dimethoxyethanamine
InChI Key	QKWWDTYDYOFRJL-UHFFFAOYSA-N

150

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tert-Butyl propargyl ether, 97%

CAS: 16314-18-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD07368651 InChI Key: QIGSPXPODKLGRK-UHFFFAOYSA-N PubChem CID: 7172302 SMILES: CC(C)(C)OCC#C

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PubChem CID	7172302
CAS	16314-18-4
Molecular Weight (g/mol)	112.17
MDL Number	MFCD07368651
SMILES	CC(C)(C)OCC#C
InChI Key	QIGSPXPODKLGRK-UHFFFAOYSA-N
Molecular Formula	C7H12O

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