Enediols

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

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631 – 645 of 2,714 results

631

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

632

2-Phenylethyl Methyl Ether 98.0+%, TCI America™

CAS: 3558-60-9 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00025912 InChI Key: CQLYXIUHVFRXLT-UHFFFAOYSA-N Synonym: Methyl Phenethyl Ether PubChem CID: 19089 IUPAC Name: 2-methoxyethylbenzene SMILES: COCCC1=CC=CC=C1

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PubChem CID	19089
CAS	3558-60-9
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00025912
SMILES	COCCC1=CC=CC=C1
Synonym	Methyl Phenethyl Ether
IUPAC Name	2-methoxyethylbenzene
InChI Key	CQLYXIUHVFRXLT-UHFFFAOYSA-N
Molecular Formula	C9H12O

633

2-Bromo-3-methoxypyridine 98.0+%, TCI America™

CAS: 24100-18-3 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD01570896 InChI Key: PDOWLYNSFYZIQX-UHFFFAOYSA-N PubChem CID: 90364 IUPAC Name: 2-bromo-3-methoxypyridine SMILES: COC1=C(N=CC=C1)Br

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PubChem CID	90364
CAS	24100-18-3
Molecular Weight (g/mol)	188.024
MDL Number	MFCD01570896
SMILES	COC1=C(N=CC=C1)Br
IUPAC Name	2-bromo-3-methoxypyridine
InChI Key	PDOWLYNSFYZIQX-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

634

Methylaminoacetaldehyde Dimethyl Acetal 98.0+%, TCI America™

CAS: 122-07-6 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00008485 InChI Key: HUMIEJNVCICTPJ-UHFFFAOYSA-N Synonym: methylaminoacetaldehyde dimethyl acetal,methylamino acetaldehyde dimethyl acetal,ethanamine, 2,2-dimethoxy-n-methyl,2,2-dimethoxyethyl methyl amine,n-methylaminoacetaldehyde dimethyl acetal,n-2,2-dimethoxyethyl methylamine,unii-6v8q54khcl,2,2-dimethoxyethylmethylamine,2-methylamino acetaldehyde dimethyl acetal PubChem CID: 8503 IUPAC Name: 2,2-dimethoxy-N-methylethanamine SMILES: CNCC(OC)OC

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PubChem CID	8503
CAS	122-07-6
Molecular Weight (g/mol)	119.164
MDL Number	MFCD00008485
SMILES	CNCC(OC)OC
Synonym	methylaminoacetaldehyde dimethyl acetal,methylamino acetaldehyde dimethyl acetal,ethanamine, 2,2-dimethoxy-n-methyl,2,2-dimethoxyethyl methyl amine,n-methylaminoacetaldehyde dimethyl acetal,n-2,2-dimethoxyethyl methylamine,unii-6v8q54khcl,2,2-dimethoxyethylmethylamine,2-methylamino acetaldehyde dimethyl acetal
IUPAC Name	2,2-dimethoxy-N-methylethanamine
InChI Key	HUMIEJNVCICTPJ-UHFFFAOYSA-N
Molecular Formula	C5H13NO2

635

Dodecanal Dimethyl Acetal 97.0+%, TCI America™

CAS: 14620-52-1 Molecular Formula: C14H30O2 Molecular Weight (g/mol): 230.39 MDL Number: MFCD00036645 InChI Key: AJUWUYJULVYGRA-UHFFFAOYSA-N Synonym: Lauryl Aldehyde Dimethyl Acetal, 1,1-Dimethoxydodecane PubChem CID: 84559 IUPAC Name: 1,1-dimethoxydodecane SMILES: CCCCCCCCCCCC(OC)OC

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PubChem CID	84559
CAS	14620-52-1
Molecular Weight (g/mol)	230.39
MDL Number	MFCD00036645
SMILES	CCCCCCCCCCCC(OC)OC
Synonym	Lauryl Aldehyde Dimethyl Acetal, 1,1-Dimethoxydodecane
IUPAC Name	1,1-dimethoxydodecane
InChI Key	AJUWUYJULVYGRA-UHFFFAOYSA-N
Molecular Formula	C14H30O2

636

2-Methoxy-4-methylpyridine 98.0+%, TCI America™

CAS: 100848-70-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD06200799 InChI Key: HGRXBKDKSYDWLD-UHFFFAOYSA-N Synonym: 2-Methoxy-4-picoline PubChem CID: 14223472 IUPAC Name: 2-methoxy-4-methylpyridine SMILES: CC1=CC(=NC=C1)OC

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PubChem CID	14223472
CAS	100848-70-2
Molecular Weight (g/mol)	123.155
MDL Number	MFCD06200799
SMILES	CC1=CC(=NC=C1)OC
Synonym	2-Methoxy-4-picoline
IUPAC Name	2-methoxy-4-methylpyridine
InChI Key	HGRXBKDKSYDWLD-UHFFFAOYSA-N
Molecular Formula	C7H9NO

637

Bis(2,2-diethoxyethyl) Disulfide 90.0+%, TCI America™

CAS: 76505-71-0 Molecular Formula: C12H26O4S2 Molecular Weight (g/mol): 298.46 MDL Number: MFCD07357407 InChI Key: XJIKEAQNTPCOLU-UHFFFAOYSA-N PubChem CID: 10990187 IUPAC Name: 2-[(2,2-diethoxyethyl)disulfanyl]-1,1-diethoxyethane SMILES: CCOC(CSSCC(OCC)OCC)OCC

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Specifications

PubChem CID	10990187
CAS	76505-71-0
Molecular Weight (g/mol)	298.46
MDL Number	MFCD07357407
SMILES	CCOC(CSSCC(OCC)OCC)OCC
IUPAC Name	2-[(2,2-diethoxyethyl)disulfanyl]-1,1-diethoxyethane
InChI Key	XJIKEAQNTPCOLU-UHFFFAOYSA-N
Molecular Formula	C12H26O4S2

638

1-Bromo-2-methoxymethylnaphthalene 98.0+%, TCI America™

CAS: 64689-70-9 Molecular Formula: C12H11BrO Molecular Weight (g/mol): 251.123 MDL Number: MFCD00059518 InChI Key: ORYVAZPUJFACFR-UHFFFAOYSA-N PubChem CID: 12385765 IUPAC Name: 1-bromo-2-(methoxymethyl)naphthalene SMILES: COCC1=C(C2=CC=CC=C2C=C1)Br

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PubChem CID	12385765
CAS	64689-70-9
Molecular Weight (g/mol)	251.123
MDL Number	MFCD00059518
SMILES	COCC1=C(C2=CC=CC=C2C=C1)Br
IUPAC Name	1-bromo-2-(methoxymethyl)naphthalene
InChI Key	ORYVAZPUJFACFR-UHFFFAOYSA-N
Molecular Formula	C12H11BrO

639

3,4-Dibutoxy-3-cyclobutene-1,2-dione 97.0+%, TCI America™

CAS: 2892-62-8 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.27 MDL Number: MFCD00037150 InChI Key: XBRWELTXMQSEIN-UHFFFAOYSA-N Synonym: dibutyl squarate,3,4-dibutoxy-3-cyclobutene-1,2-dione,squaric acid dibutyl ester,sadbe,squaric acid dibutylester,3,4-di-n-butoxy-3-cyclobutene-1,2-dione,unii-4rto57vg65,1,2-dibutyl squarate,3-cyclobutene-1,2-dione, 3,4-dibutoxy,acmc-209h5p PubChem CID: 65108 ChEBI: CHEBI:53612 IUPAC Name: dibutoxycyclobut-3-ene-1,2-dione SMILES: CCCCOC1=C(OCCCC)C(=O)C1=O

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PubChem CID	65108
CAS	2892-62-8
Molecular Weight (g/mol)	226.27
ChEBI	CHEBI:53612
MDL Number	MFCD00037150
SMILES	CCCCOC1=C(OCCCC)C(=O)C1=O
Synonym	dibutyl squarate,3,4-dibutoxy-3-cyclobutene-1,2-dione,squaric acid dibutyl ester,sadbe,squaric acid dibutylester,3,4-di-n-butoxy-3-cyclobutene-1,2-dione,unii-4rto57vg65,1,2-dibutyl squarate,3-cyclobutene-1,2-dione, 3,4-dibutoxy,acmc-209h5p
IUPAC Name	dibutoxycyclobut-3-ene-1,2-dione
InChI Key	XBRWELTXMQSEIN-UHFFFAOYSA-N
Molecular Formula	C12H18O4

640

5-Bromo-2-ethoxypyridine 98.0+%, TCI America™

CAS: 55849-30-4 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD00234311 InChI Key: WQXZKMUZWPUZGL-UHFFFAOYSA-N Synonym: 2-ethoxy-5-bromopyridine,3-bromo-6-ethoxypyridine,5-bromo-2-ethoxy-pyridine,pyridine, 5-bromo-2-ethoxy,zlchem 405,pubchem6235,5-bromo-ethoxy-pyridine,acmc-1avox,5-bromo-2-ethoxy pyridine,ksc497o6h PubChem CID: 817237 IUPAC Name: 5-bromo-2-ethoxypyridine SMILES: CCOC1=NC=C(C=C1)Br

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PubChem CID	817237
CAS	55849-30-4
Molecular Weight (g/mol)	202.051
MDL Number	MFCD00234311
SMILES	CCOC1=NC=C(C=C1)Br
Synonym	2-ethoxy-5-bromopyridine,3-bromo-6-ethoxypyridine,5-bromo-2-ethoxy-pyridine,pyridine, 5-bromo-2-ethoxy,zlchem 405,pubchem6235,5-bromo-ethoxy-pyridine,acmc-1avox,5-bromo-2-ethoxy pyridine,ksc497o6h
IUPAC Name	5-bromo-2-ethoxypyridine
InChI Key	WQXZKMUZWPUZGL-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO

641

Methyl Nonafluorobutyl Ether 98.0+%, TCI America™

CAS: 163702-07-6 Molecular Formula: C5H3F9O Molecular Weight (g/mol): 250.064 MDL Number: MFCD00674093 InChI Key: OKIYQFLILPKULA-UHFFFAOYSA-N Synonym: Methyl Perfluorobutyl Ether, Nonafluorobutyl Methyl Ether, Perfluorobutyl Methyl Ether PubChem CID: 164514 IUPAC Name: 1,1,1,2,2,3,3,4,4-nonafluoro-4-methoxybutane SMILES: COC(C(C(C(F)(F)F)(F)F)(F)F)(F)F

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PubChem CID	164514
CAS	163702-07-6
Molecular Weight (g/mol)	250.064
MDL Number	MFCD00674093
SMILES	COC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Synonym	Methyl Perfluorobutyl Ether, Nonafluorobutyl Methyl Ether, Perfluorobutyl Methyl Ether
IUPAC Name	1,1,1,2,2,3,3,4,4-nonafluoro-4-methoxybutane
InChI Key	OKIYQFLILPKULA-UHFFFAOYSA-N
Molecular Formula	C5H3F9O

642

1-Bromo-2-(2-methoxyethoxy)ethane (stabilized with Na2CO3) 90.0+%, TCI America™

CAS: 54149-17-6 Molecular Formula: C5H11BrO2 Molecular Weight (g/mol): 183.05 MDL Number: MFCD00000238 InChI Key: HUXJXNSHCKHFIL-UHFFFAOYSA-N Synonym: 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane PubChem CID: 123532 IUPAC Name: 1-bromo-2-(2-methoxyethoxy)ethane SMILES: COCCOCCBr

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PubChem CID	123532
CAS	54149-17-6
Molecular Weight (g/mol)	183.05
MDL Number	MFCD00000238
SMILES	COCCOCCBr
Synonym	1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane
IUPAC Name	1-bromo-2-(2-methoxyethoxy)ethane
InChI Key	HUXJXNSHCKHFIL-UHFFFAOYSA-N
Molecular Formula	C5H11BrO2

643

2-Propoxynaphthalene, TCI America™

CAS: 19718-45-7 Molecular Formula: C13H14O Molecular Weight (g/mol): 186.25 MDL Number: MFCD00021610 InChI Key: UEXFDEKTELCPNF-UHFFFAOYSA-N Synonym: 2-Naphthyl Propyl Ether PubChem CID: 243587 IUPAC Name: 2-propoxynaphthalene SMILES: CCCOC1=CC=C2C=CC=CC2=C1

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PubChem CID	243587
CAS	19718-45-7
Molecular Weight (g/mol)	186.25
MDL Number	MFCD00021610
SMILES	CCCOC1=CC=C2C=CC=CC2=C1
Synonym	2-Naphthyl Propyl Ether
IUPAC Name	2-propoxynaphthalene
InChI Key	UEXFDEKTELCPNF-UHFFFAOYSA-N
Molecular Formula	C13H14O

644

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

645

4'-Formylbenzo-15-crown 5-Ether 98.0+%, TCI America™

CAS: 60835-73-6 Molecular Formula: C15H20O6 Molecular Weight (g/mol): 296.319 MDL Number: MFCD00192180 InChI Key: MBJIKIAWNPEHOR-UHFFFAOYSA-N Synonym: 2,3-(4-Formylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 324243 IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde SMILES: C1COCCOC2=C(C=C(C=C2)C=O)OCCOCCO1

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PubChem CID	324243
CAS	60835-73-6
Molecular Weight (g/mol)	296.319
MDL Number	MFCD00192180
SMILES	C1COCCOC2=C(C=C(C=C2)C=O)OCCOCCO1
Synonym	2,3-(4-Formylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene
IUPAC Name	2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde
InChI Key	MBJIKIAWNPEHOR-UHFFFAOYSA-N
Molecular Formula	C15H20O6

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