Enediols

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

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916 – 930 of 2,716 results

916

1,1,2,3,3,3-Hexafluoropropyl Methyl Ether 98.0+%, TCI America™

CAS: 382-34-3 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.065 MDL Number: MFCD00041537 InChI Key: PKMXTDVNDDDCSY-UHFFFAOYSA-N PubChem CID: 2778364 IUPAC Name: 1,1,1,2,3,3-hexafluoro-3-methoxypropane SMILES: COC(C(C(F)(F)F)F)(F)F

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PubChem CID	2778364
CAS	382-34-3
Molecular Weight (g/mol)	182.065
MDL Number	MFCD00041537
SMILES	COC(C(C(F)(F)F)F)(F)F
IUPAC Name	1,1,1,2,3,3-hexafluoro-3-methoxypropane
InChI Key	PKMXTDVNDDDCSY-UHFFFAOYSA-N
Molecular Formula	C4H4F6O

917

Ethyl 3-Methoxypropionate 99.0+%, TCI America™

CAS: 10606-42-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00143172 InChI Key: IJUHLFUALMUWOM-UHFFFAOYSA-N Synonym: 3-Methoxypropionic Acid Ethyl Ester PubChem CID: 82767 IUPAC Name: ethyl 3-methoxypropanoate SMILES: CCOC(=O)CCOC

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PubChem CID	82767
CAS	10606-42-5
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00143172
SMILES	CCOC(=O)CCOC
Synonym	3-Methoxypropionic Acid Ethyl Ester
IUPAC Name	ethyl 3-methoxypropanoate
InChI Key	IJUHLFUALMUWOM-UHFFFAOYSA-N
Molecular Formula	C6H12O3

918

4-Chlorobutyraldehyde Diethyl Acetal 97.0+%, TCI America™

CAS: 6139-83-9 Molecular Formula: C8H17ClO2 Molecular Weight (g/mol): 180.672 MDL Number: MFCD00671476 InChI Key: JGGRHRMHOUWCDX-UHFFFAOYSA-N Synonym: 4-Chloro-1,1-diethoxybutane PubChem CID: 262598 IUPAC Name: 4-chloro-1,1-diethoxybutane SMILES: CCOC(CCCCl)OCC

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Specifications

PubChem CID	262598
CAS	6139-83-9
Molecular Weight (g/mol)	180.672
MDL Number	MFCD00671476
SMILES	CCOC(CCCCl)OCC
Synonym	4-Chloro-1,1-diethoxybutane
IUPAC Name	4-chloro-1,1-diethoxybutane
InChI Key	JGGRHRMHOUWCDX-UHFFFAOYSA-N
Molecular Formula	C8H17ClO2

919

Tropaeolin O, TCI America™

CAS: 547-57-9 Molecular Formula: C12H10N2NaO5S Molecular Weight (g/mol): 317.271 MDL Number: MFCD00007499 InChI Key: YOGUPPQYRWYKGT-IRIIKGHASA-N Synonym: tropaeolin o PubChem CID: 87071197 IUPAC Name: 4-[(2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid;sodium SMILES: C1=CC(=CC=C1NN=C2C=CC(=O)C=C2O)S(=O)(=O)O.[Na]

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PubChem CID	87071197
CAS	547-57-9
Molecular Weight (g/mol)	317.271
MDL Number	MFCD00007499
SMILES	C1=CC(=CC=C1NN=C2C=CC(=O)C=C2O)S(=O)(=O)O.[Na]
Synonym	tropaeolin o
IUPAC Name	4-[(2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid;sodium
InChI Key	YOGUPPQYRWYKGT-IRIIKGHASA-N
Molecular Formula	C12H10N2NaO5S

920

Methyl Propargyl Ether 98.0+%, TCI America™

CAS: 627-41-8 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00008578 InChI Key: YACFFSVYSPMSGS-UHFFFAOYSA-N Synonym: Methyl 2-Propynyl Ether PubChem CID: 69393 IUPAC Name: 3-methoxyprop-1-yne SMILES: COCC#C

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Specifications

PubChem CID	69393
CAS	627-41-8
Molecular Weight (g/mol)	70.09
MDL Number	MFCD00008578
SMILES	COCC#C
Synonym	Methyl 2-Propynyl Ether
IUPAC Name	3-methoxyprop-1-yne
InChI Key	YACFFSVYSPMSGS-UHFFFAOYSA-N
Molecular Formula	C4H6O

921

2-Ethoxypyridine 98.0+%, TCI America™

CAS: 14529-53-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00023464 InChI Key: LISKAOIANGDBTB-UHFFFAOYSA-N Synonym: pyridine, 2-ethoxy,2-ethoxy pyridine,2-ethoxy-pyridine,zlchem 304,pubchem1126,acmc-209cun,ethyl 2-pyridinyl ether,ksc497c7d PubChem CID: 84499 IUPAC Name: 2-ethoxypyridine SMILES: CCOC1=CC=CC=N1

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PubChem CID	84499
CAS	14529-53-4
Molecular Weight (g/mol)	123.16
MDL Number	MFCD00023464
SMILES	CCOC1=CC=CC=N1
Synonym	pyridine, 2-ethoxy,2-ethoxy pyridine,2-ethoxy-pyridine,zlchem 304,pubchem1126,acmc-209cun,ethyl 2-pyridinyl ether,ksc497c7d
IUPAC Name	2-ethoxypyridine
InChI Key	LISKAOIANGDBTB-UHFFFAOYSA-N
Molecular Formula	C7H9NO

922

Butyl Ethyl Ether 99.0+%, TCI America™

CAS: 628-81-9 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00009455 InChI Key: PZHIWRCQKBBTOW-UHFFFAOYSA-N Synonym: butyl ethyl ether,ethyl butyl ether,butane, 1-ethoxy,ether, butyl ethyl,n-butyl ethyl ether,ether ethylbutylique,1-butyl ethyl ether,unii-no396r19pj,ether ethylbutylique french,ethyl n-butyl ether PubChem CID: 12355 IUPAC Name: 1-ethoxybutane SMILES: CCCCOCC

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Specifications

PubChem CID	12355
CAS	628-81-9
Molecular Weight (g/mol)	102.177
MDL Number	MFCD00009455
SMILES	CCCCOCC
Synonym	butyl ethyl ether,ethyl butyl ether,butane, 1-ethoxy,ether, butyl ethyl,n-butyl ethyl ether,ether ethylbutylique,1-butyl ethyl ether,unii-no396r19pj,ether ethylbutylique french,ethyl n-butyl ether
IUPAC Name	1-ethoxybutane
InChI Key	PZHIWRCQKBBTOW-UHFFFAOYSA-N
Molecular Formula	C6H14O

923

2-(2,2-Diethoxyethyl)-1,3-propanediol 95.0+%, TCI America™

CAS: 55387-85-4 Molecular Formula: C9H20O4 Molecular Weight (g/mol): 192.255 MDL Number: MFCD00671524 InChI Key: HKZYWLNVGYRMDG-UHFFFAOYSA-N Synonym: 3,3-Bis(hydroxymethyl)propionaldehyde Diethyl Acetal, 3,3-Diethoxy-1,1-bis(hydroxymethyl)propane, 4,4-Diethoxy-2-hydroxymethylbutanol PubChem CID: 12200648 IUPAC Name: 2-(2,2-diethoxyethyl)propane-1,3-diol SMILES: CCOC(CC(CO)CO)OCC

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PubChem CID	12200648
CAS	55387-85-4
Molecular Weight (g/mol)	192.255
MDL Number	MFCD00671524
SMILES	CCOC(CC(CO)CO)OCC
Synonym	3,3-Bis(hydroxymethyl)propionaldehyde Diethyl Acetal, 3,3-Diethoxy-1,1-bis(hydroxymethyl)propane, 4,4-Diethoxy-2-hydroxymethylbutanol
IUPAC Name	2-(2,2-diethoxyethyl)propane-1,3-diol
InChI Key	HKZYWLNVGYRMDG-UHFFFAOYSA-N
Molecular Formula	C9H20O4

924

3-(2-Methoxyethoxy)propyl Bromide 95.0+%, TCI America™

CAS: 59551-75-6 Molecular Formula: C6H13BrO2 Molecular Weight (g/mol): 197.072 MDL Number: MFCD01321130 InChI Key: XXRSNYDVVFLAPC-UHFFFAOYSA-N Synonym: 1-Bromo-3-(2-methoxyethoxy)propane, Ethylene Glycol 3-Bromopropyl Methyl Ether PubChem CID: 15636133 IUPAC Name: 1-bromo-3-(2-methoxyethoxy)propane SMILES: COCCOCCCBr

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PubChem CID	15636133
CAS	59551-75-6
Molecular Weight (g/mol)	197.072
MDL Number	MFCD01321130
SMILES	COCCOCCCBr
Synonym	1-Bromo-3-(2-methoxyethoxy)propane, Ethylene Glycol 3-Bromopropyl Methyl Ether
IUPAC Name	1-bromo-3-(2-methoxyethoxy)propane
InChI Key	XXRSNYDVVFLAPC-UHFFFAOYSA-N
Molecular Formula	C6H13BrO2

925

4-Methoxypyrimidine 98.0+%, TCI America™

CAS: 6104-41-2 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD12405815 InChI Key: PENVYHXKYYCYML-UHFFFAOYSA-N PubChem CID: 303830 IUPAC Name: 4-methoxypyrimidine SMILES: COC1=NC=NC=C1

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PubChem CID	303830
CAS	6104-41-2
Molecular Weight (g/mol)	110.116
MDL Number	MFCD12405815
SMILES	COC1=NC=NC=C1
IUPAC Name	4-methoxypyrimidine
InChI Key	PENVYHXKYYCYML-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

926

2-Methyl-1,3-dioxolane 98.0+%, TCI America™

CAS: 497-26-7 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00003210 InChI Key: HTWIZMNMTWYQRN-UHFFFAOYSA-N Synonym: 1,3-dioxolane, 2-methyl,2-methyldioxole,2-methyldioxolane,methyldioxolane,methyl dioxolane,2-methyl-1,3-dioxacyclopentane,dioxolane, methyl,unii-94w0r6v90a,acetaldehyde ethylene acetal,methyl-1,3-dioxolane PubChem CID: 10342 IUPAC Name: 2-methyl-1,3-dioxolane SMILES: CC1OCCO1

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PubChem CID	10342
CAS	497-26-7
Molecular Weight (g/mol)	88.11
MDL Number	MFCD00003210
SMILES	CC1OCCO1
Synonym	1,3-dioxolane, 2-methyl,2-methyldioxole,2-methyldioxolane,methyldioxolane,methyl dioxolane,2-methyl-1,3-dioxacyclopentane,dioxolane, methyl,unii-94w0r6v90a,acetaldehyde ethylene acetal,methyl-1,3-dioxolane
IUPAC Name	2-methyl-1,3-dioxolane
InChI Key	HTWIZMNMTWYQRN-UHFFFAOYSA-N
Molecular Formula	C4H8O2

927

Fumaraldehyde Bis(dimethyl Acetal) 90.0+%, TCI America™

CAS: 6068-62-8 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.212 MDL Number: MFCD00075507 InChI Key: ZFGVCDSFRAMNMT-AATRIKPKSA-N Synonym: fumaraldehyde bis dimethyl acetal,e-1,1,4,4-tetramethoxybut-2-ene,fumaraldehyde bis dimethylacetal,2-butenedial bis dimethyl acetal,1,1,4,4-tetramethoxy-trans-2-butene,trans-1,1,4,4-tetramethoxy-2-butene,1,1,4,4-tetramethoxy-but-2-ene PubChem CID: 5862719 IUPAC Name: (E)-1,1,4,4-tetramethoxybut-2-ene SMILES: COC(C=CC(OC)OC)OC

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PubChem CID	5862719
CAS	6068-62-8
Molecular Weight (g/mol)	176.212
MDL Number	MFCD00075507
SMILES	COC(C=CC(OC)OC)OC
Synonym	fumaraldehyde bis dimethyl acetal,e-1,1,4,4-tetramethoxybut-2-ene,fumaraldehyde bis dimethylacetal,2-butenedial bis dimethyl acetal,1,1,4,4-tetramethoxy-trans-2-butene,trans-1,1,4,4-tetramethoxy-2-butene,1,1,4,4-tetramethoxy-but-2-ene
IUPAC Name	(E)-1,1,4,4-tetramethoxybut-2-ene
InChI Key	ZFGVCDSFRAMNMT-AATRIKPKSA-N
Molecular Formula	C8H16O4

928

7-Methoxyindole 98.0+%, TCI America™

CAS: 3189-22-8 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00047203 InChI Key: FSOPPXYMWZOKRM-UHFFFAOYSA-N Synonym: 7-methoxyindole,7-methoxy indole,1h-indole, 7-methoxy,indole, 7-methoxy,methoxyindole 7-,unii-9r05qk9rp4,7-methoxy-indole,pubchem7434,acmc-209hpi PubChem CID: 76660 IUPAC Name: 7-methoxy-1H-indole SMILES: COC1=CC=CC2=C1NC=C2

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PubChem CID	76660
CAS	3189-22-8
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00047203
SMILES	COC1=CC=CC2=C1NC=C2
Synonym	7-methoxyindole,7-methoxy indole,1h-indole, 7-methoxy,indole, 7-methoxy,methoxyindole 7-,unii-9r05qk9rp4,7-methoxy-indole,pubchem7434,acmc-209hpi
IUPAC Name	7-methoxy-1H-indole
InChI Key	FSOPPXYMWZOKRM-UHFFFAOYSA-N
Molecular Formula	C9H9NO

929

NU 2058 98.0+%, TCI America™

CAS: 161058-83-9 Molecular Formula: C12H17N5O Molecular Weight (g/mol): 247.302 MDL Number: MFCD05664734 InChI Key: MWGXGTJJAOZBNW-UHFFFAOYSA-N Synonym: 6-cyclohexylmethoxy-9h-purin-2-amine,6-o-cyclohexylmethyl guanine,2-amino-6-cyclohexylmethoxypurine,2-amino-6-cyclohexylmethyl oxy purine,6-cyclohexylmethoxy-7h-purin-2-amine,9h-purin-2-amine, 6-cyclohexylmethoxy,o-cyclohexylmethylguanine,o6-cyclohexylmethylguanine,d0r1ft,d0sj6y PubChem CID: 4564 IUPAC Name: 6-(cyclohexylmethoxy)-7H-purin-2-amine SMILES: C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)N

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PubChem CID	4564
CAS	161058-83-9
Molecular Weight (g/mol)	247.302
MDL Number	MFCD05664734
SMILES	C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)N
Synonym	6-cyclohexylmethoxy-9h-purin-2-amine,6-o-cyclohexylmethyl guanine,2-amino-6-cyclohexylmethoxypurine,2-amino-6-cyclohexylmethyl oxy purine,6-cyclohexylmethoxy-7h-purin-2-amine,9h-purin-2-amine, 6-cyclohexylmethoxy,o-cyclohexylmethylguanine,o6-cyclohexylmethylguanine,d0r1ft,d0sj6y
IUPAC Name	6-(cyclohexylmethoxy)-7H-purin-2-amine
InChI Key	MWGXGTJJAOZBNW-UHFFFAOYSA-N
Molecular Formula	C12H17N5O

930

Diethylene Glycol Bis(2-chloroethyl) Ether 97.0+%, TCI America™

CAS: 638-56-2 Molecular Formula: C8H16Cl2O3 Molecular Weight (g/mol): 231.113 MDL Number: MFCD00054473 InChI Key: ZCFRYTWBXNQVOW-UHFFFAOYSA-N PubChem CID: 61187 IUPAC Name: 1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane SMILES: C(COCCCl)OCCOCCCl

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PubChem CID	61187
CAS	638-56-2
Molecular Weight (g/mol)	231.113
MDL Number	MFCD00054473
SMILES	C(COCCCl)OCCOCCCl
IUPAC Name	1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane
InChI Key	ZCFRYTWBXNQVOW-UHFFFAOYSA-N
Molecular Formula	C8H16Cl2O3

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