Enediols

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

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241 – 255 of 2,718 results

241

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3,4-Diethoxy-3-cyclobutene-1,2-dione, 98%

CAS: 5231-87-8 Molecular Formula: C₈H₁₀O₄ Molecular Weight (g/mol): 170.16 MDL Number: MFCD00001333 InChI Key: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn PubChem CID: 123228 IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione SMILES: CCOC1=C(C(=O)C1=O)OCC

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PubChem CID	123228
CAS	5231-87-8
Molecular Weight (g/mol)	170.16
MDL Number	MFCD00001333
SMILES	CCOC1=C(C(=O)C1=O)OCC
Synonym	3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn
IUPAC Name	3,4-diethoxycyclobut-3-ene-1,2-dione
InChI Key	DFSFLZCLKYZYRD-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀O₄

242

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Phenylacetaldehyde dimethyl acetal, 98%, Thermo Scientific™

CAS: 101-48-4 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

243

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Ascorbyl Palmitate, FCC, 95%, Spectrum™ Chemical

CAS: 137-66-6 Molecular Formula: C22H38O7 Molecular Weight (g/mol): 414.54 MDL Number: MFCD00005377 InChI Key: NULLRXHRYOXSEW-UHFFFAOYNA-N 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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CAS	137-66-6
Molecular Weight (g/mol)	414.54
MDL Number	MFCD00005377
SMILES	CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
IUPAC Name	2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate
InChI Key	NULLRXHRYOXSEW-UHFFFAOYNA-N
Molecular Formula	C22H38O7

244

7-Bromo-3,4-dihydro-2H-1,5-benzodioxepine, 97%, Thermo Scientific™

CAS: 147644-11-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00508291 InChI Key: AZCHNKNSOZJHSH-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-benzo b 1,4 dioxepine,2h-1,5-benzodioxepin, 7-bromo-3,4-dihydro,acmc-1c5pl,7-bromo-2h,3h,4h-benzo b 1,4-dioxepin,7-bromo-3,4-dihydro-2h-1,5-benzodioxepin,2h-1,5-benzodioxepin,7-bromo-3,4-dihydro,7-bromo-3,4-dihydro-1,5-benzodioxepin PubChem CID: 2776394 IUPAC Name: 7-bromo-3,4-dihydro-2H-1,5-benzodioxepine SMILES: C1COC2=C(C=C(C=C2)Br)OC1

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PubChem CID	2776394
CAS	147644-11-9
Molecular Weight (g/mol)	229.073
MDL Number	MFCD00508291
SMILES	C1COC2=C(C=C(C=C2)Br)OC1
Synonym	7-bromo-3,4-dihydro-2h-benzo b 1,4 dioxepine,2h-1,5-benzodioxepin, 7-bromo-3,4-dihydro,acmc-1c5pl,7-bromo-2h,3h,4h-benzo b 1,4-dioxepin,7-bromo-3,4-dihydro-2h-1,5-benzodioxepin,2h-1,5-benzodioxepin,7-bromo-3,4-dihydro,7-bromo-3,4-dihydro-1,5-benzodioxepin
IUPAC Name	7-bromo-3,4-dihydro-2H-1,5-benzodioxepine
InChI Key	AZCHNKNSOZJHSH-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

245

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Tri-n-propyl orthoformate, 97%

CAS: 621-76-1 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.283 MDL Number: MFCD00015214 InChI Key: RWNXXQFJBALKAX-UHFFFAOYSA-N Synonym: tripropyl orthoformate,tri-n-propyl orthoformate,orthoformic acid tripropyl ester,1-dipropoxymethoxy propane,unii-z8f0df6af9,propane, 1,1',1-methylidynetris oxy tris,z8f0df6af9,tripropoxymethane,tripropylorthoformate PubChem CID: 69311 IUPAC Name: 1-(dipropoxymethoxy)propane SMILES: CCCOC(OCCC)OCCC

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Specifications

PubChem CID	69311
CAS	621-76-1
Molecular Weight (g/mol)	190.283
MDL Number	MFCD00015214
SMILES	CCCOC(OCCC)OCCC
Synonym	tripropyl orthoformate,tri-n-propyl orthoformate,orthoformic acid tripropyl ester,1-dipropoxymethoxy propane,unii-z8f0df6af9,propane, 1,1',1-methylidynetris oxy tris,z8f0df6af9,tripropoxymethane,tripropylorthoformate
IUPAC Name	1-(dipropoxymethoxy)propane
InChI Key	RWNXXQFJBALKAX-UHFFFAOYSA-N
Molecular Formula	C10H22O3

246

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Tetramethyl orthocarbonate, 99%

CAS: 1850-14-2 Molecular Formula: C₅H₁₂O₄ Molecular Weight (g/mol): 136.15 InChI Key: AHJWSRRHTXRLAQ-UHFFFAOYSA-N Synonym: tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc PubChem CID: 74613 IUPAC Name: tetramethoxymethane SMILES: COC(OC)(OC)OC

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PubChem CID	74613
CAS	1850-14-2
Molecular Weight (g/mol)	136.15
SMILES	COC(OC)(OC)OC
Synonym	tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc
IUPAC Name	tetramethoxymethane
InChI Key	AHJWSRRHTXRLAQ-UHFFFAOYSA-N
Molecular Formula	C₅H₁₂O₄

247

2-Hydroxymethyl-12-crown-4, 97%

CAS: 75507-26-5 Molecular Formula: C9H18O5 Molecular Weight (g/mol): 206.238 MDL Number: MFCD00067524 InChI Key: NJIPEIQHUNDGPY-UHFFFAOYSA-N PubChem CID: 2733085 IUPAC Name: 1,4,7,10-tetraoxacyclododec-2-ylmethanol SMILES: C1COCCOC(COCCO1)CO

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PubChem CID	2733085
CAS	75507-26-5
Molecular Weight (g/mol)	206.238
MDL Number	MFCD00067524
SMILES	C1COCCOC(COCCO1)CO
IUPAC Name	1,4,7,10-tetraoxacyclododec-2-ylmethanol
InChI Key	NJIPEIQHUNDGPY-UHFFFAOYSA-N
Molecular Formula	C9H18O5

248

4-(2-Morpholin-4-ylethoxy)benzonitrile, 95%, Thermo Scientific™

CAS: 34334-04-8 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD07772850 InChI Key: KQTJRPZKCNRDQC-UHFFFAOYSA-N Synonym: 4-2-morpholin-4-ylethoxy benzonitrile,4-2-morpholinoethoxy benzonitrile,4-2-morpholin-4-yl ethoxy benzonitrile,4-2-4-morpholinyl ethoxy benzonitrile,4-2-morpholin-4-yl-ethoxy-benzonitrile,benzonitrile,4-2-4-morpholinyl ethoxy,4-2-morpholin-4-ylethoxy benzenecarbonitrile,benzonitrile, 4-2-4-morpholinyl ethoxy PubChem CID: 2994074 IUPAC Name: 4-(2-morpholin-4-ylethoxy)benzonitrile SMILES: C1COCCN1CCOC2=CC=C(C=C2)C#N

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PubChem CID	2994074
CAS	34334-04-8
Molecular Weight (g/mol)	232.283
MDL Number	MFCD07772850
SMILES	C1COCCN1CCOC2=CC=C(C=C2)C#N
Synonym	4-2-morpholin-4-ylethoxy benzonitrile,4-2-morpholinoethoxy benzonitrile,4-2-morpholin-4-yl ethoxy benzonitrile,4-2-4-morpholinyl ethoxy benzonitrile,4-2-morpholin-4-yl-ethoxy-benzonitrile,benzonitrile,4-2-4-morpholinyl ethoxy,4-2-morpholin-4-ylethoxy benzenecarbonitrile,benzonitrile, 4-2-4-morpholinyl ethoxy
IUPAC Name	4-(2-morpholin-4-ylethoxy)benzonitrile
InChI Key	KQTJRPZKCNRDQC-UHFFFAOYSA-N
Molecular Formula	C13H16N2O2

249

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Morpholin-3-one, 98%

CAS: 109-11-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00631009 InChI Key: VSEAAEQOQBMPQF-UHFFFAOYSA-N Synonym: 3-morpholinone,3-ketomorpholine,morpholinone,morpholine-3-one,3-oxomorpholine,3-oxo-morpholine,acmc-1bpa5,ksc180o3n,morpholin-3-one; 3-morpholone PubChem CID: 66953 IUPAC Name: morpholin-3-one SMILES: O=C1COCCN1

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PubChem CID	66953
CAS	109-11-5
Molecular Weight (g/mol)	101.11
MDL Number	MFCD00631009
SMILES	O=C1COCCN1
Synonym	3-morpholinone,3-ketomorpholine,morpholinone,morpholine-3-one,3-oxomorpholine,3-oxo-morpholine,acmc-1bpa5,ksc180o3n,morpholin-3-one; 3-morpholone
IUPAC Name	morpholin-3-one
InChI Key	VSEAAEQOQBMPQF-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

250

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Trimethyl orthoformate, 99%

CAS: 149-73-5 Molecular Formula: C₄H₁₀O₃ Molecular Weight (g/mol): 106.12 MDL Number: MFCD00008483 InChI Key: PYOKUURKVVELLB-UHFFFAOYSA-N Synonym: trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester PubChem CID: 9005 IUPAC Name: trimethoxymethane SMILES: COC(OC)OC

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PubChem CID	9005
CAS	149-73-5
Molecular Weight (g/mol)	106.12
MDL Number	MFCD00008483
SMILES	COC(OC)OC
Synonym	trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester
IUPAC Name	trimethoxymethane
InChI Key	PYOKUURKVVELLB-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀O₃

251

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Triethyl orthopropionate, 98+%

CAS: 115-80-0 Molecular Formula: C9H20O3 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00009226 InChI Key: FGWYWKIOMUZSQF-UHFFFAOYSA-N Synonym: triethyl orthopropionate,ethyl orthopropionate,propane, 1,1,1-triethoxy,triethylorthopropionate,triethyl o-propionate,orthopropionic acid ethyl ester,orthopropionic acid, triethyl ester,unii-9uvm48bas9,9uvm48bas9,1,1,1-triethoxypropan PubChem CID: 66995 IUPAC Name: 1,1,1-triethoxypropane SMILES: CCOC(CC)(OCC)OCC

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PubChem CID	66995
CAS	115-80-0
Molecular Weight (g/mol)	176.26
MDL Number	MFCD00009226
SMILES	CCOC(CC)(OCC)OCC
Synonym	triethyl orthopropionate,ethyl orthopropionate,propane, 1,1,1-triethoxy,triethylorthopropionate,triethyl o-propionate,orthopropionic acid ethyl ester,orthopropionic acid, triethyl ester,unii-9uvm48bas9,9uvm48bas9,1,1,1-triethoxypropan
IUPAC Name	1,1,1-triethoxypropane
InChI Key	FGWYWKIOMUZSQF-UHFFFAOYSA-N
Molecular Formula	C9H20O3

252

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Bromoacetaldehyde dimethyl acetal, 97+%, stab. with potassium carbonate

CAS: 7252-83-7 Molecular Formula: C4H9BrO2 Molecular Weight (g/mol): 169.018 MDL Number: MFCD00000213 InChI Key: FUSFWUFSEJXMRQ-UHFFFAOYSA-N Synonym: bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal PubChem CID: 81672 IUPAC Name: 2-bromo-1,1-dimethoxyethane SMILES: COC(CBr)OC

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PubChem CID	81672
CAS	7252-83-7
Molecular Weight (g/mol)	169.018
MDL Number	MFCD00000213
SMILES	COC(CBr)OC
Synonym	bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal
IUPAC Name	2-bromo-1,1-dimethoxyethane
InChI Key	FUSFWUFSEJXMRQ-UHFFFAOYSA-N
Molecular Formula	C4H9BrO2

253

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Dimethoxymethane, 98%

CAS: 109-87-5 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00008495 InChI Key: NKDDWNXOKDWJAK-UHFFFAOYSA-N Synonym: methylal,formal,methane, dimethoxy,formaldehyde dimethyl acetal,dimethyl formal,anesthenyl,2,4-dioxapentane,bis methoxy methane,methylene dimethyl ether,methoxymethyl methyl ether PubChem CID: 8020 ChEBI: CHEBI:48341 IUPAC Name: dimethoxymethane SMILES: COCOC

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PubChem CID	8020
CAS	109-87-5
Molecular Weight (g/mol)	76.095
ChEBI	CHEBI:48341
MDL Number	MFCD00008495
SMILES	COCOC
Synonym	methylal,formal,methane, dimethoxy,formaldehyde dimethyl acetal,dimethyl formal,anesthenyl,2,4-dioxapentane,bis methoxy methane,methylene dimethyl ether,methoxymethyl methyl ether
IUPAC Name	dimethoxymethane
InChI Key	NKDDWNXOKDWJAK-UHFFFAOYSA-N
Molecular Formula	C3H8O2

254

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Naproxen, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 22204-53-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.26 InChI Key: CMWTZPSULFXXJA-UHFFFAOYNA-N IUPAC Name: 2-(6-methoxynaphthalen-2-yl)propanoic acid SMILES: COC1=CC=C2C=C(C=CC2=C1)C(C)C(O)=O

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CAS	22204-53-1
Molecular Weight (g/mol)	230.26
SMILES	COC1=CC=C2C=C(C=CC2=C1)C(C)C(O)=O
IUPAC Name	2-(6-methoxynaphthalen-2-yl)propanoic acid
InChI Key	CMWTZPSULFXXJA-UHFFFAOYNA-N
Molecular Formula	C14H14O3

255

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4-Aminobutyraldehyde diethyl acetal, 95%

CAS: 6346-09-4 Molecular Formula: C₈H₁₉NO₂ Molecular Weight (g/mol): 161.24 MDL Number: MFCD00008227 InChI Key: GFLPSABXBDCMCN-UHFFFAOYSA-N IUPAC Name: 4,4-diethoxybutan-1-amine SMILES: CCOC(CCCN)OCC

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CAS	6346-09-4
Molecular Weight (g/mol)	161.24
MDL Number	MFCD00008227
SMILES	CCOC(CCCN)OCC
IUPAC Name	4,4-diethoxybutan-1-amine
InChI Key	GFLPSABXBDCMCN-UHFFFAOYSA-N
Molecular Formula	C₈H₁₉NO₂

Enediols

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Ascorbyl Palmitate, FCC, 95%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Naproxen, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ascorbyl Palmitate, FCC, 95%, Spectrum™ Chemical

Naproxen, USP, 98.5-101.5%, Spectrum™ Chemical