Enediols

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

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271 – 285 of 2,732 results

271

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3-Methoxypropylamine, 99%

CAS: 5332-73-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00014831 InChI Key: FAXDZWQIWUSWJH-UHFFFAOYSA-N Synonym: 3-methoxypropylamine,1-propanamine, 3-methoxy,1-amino-3-methoxypropane,3-aminopropyl methyl ether,3-methyoxypropylamine,3-methoxy-n-propylamine,3-methoxy-1-propanamine,propylamine, 3-methoxy,3-mpa,propanolamine methyl ether PubChem CID: 1672 IUPAC Name: 3-methoxypropan-1-amine SMILES: COCCCN

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PubChem CID	1672
CAS	5332-73-0
Molecular Weight (g/mol)	89.14
MDL Number	MFCD00014831
SMILES	COCCCN
Synonym	3-methoxypropylamine,1-propanamine, 3-methoxy,1-amino-3-methoxypropane,3-aminopropyl methyl ether,3-methyoxypropylamine,3-methoxy-n-propylamine,3-methoxy-1-propanamine,propylamine, 3-methoxy,3-mpa,propanolamine methyl ether
IUPAC Name	3-methoxypropan-1-amine
InChI Key	FAXDZWQIWUSWJH-UHFFFAOYSA-N
Molecular Formula	C4H11NO

272

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2-Bromo-6-methoxypyridine, 97%

CAS: 40473-07-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD00088345 InChI Key: KMODISUYWZPVGV-UHFFFAOYSA-N Synonym: 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin PubChem CID: 256810 IUPAC Name: 2-bromo-6-methoxypyridine SMILES: COC1=CC=CC(Br)=N1

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PubChem CID	256810
CAS	40473-07-2
Molecular Weight (g/mol)	188.02
MDL Number	MFCD00088345
SMILES	COC1=CC=CC(Br)=N1
Synonym	2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin
IUPAC Name	2-bromo-6-methoxypyridine
InChI Key	KMODISUYWZPVGV-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

273

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Diethoxymethane, 99%, stab. with 100ppm BHT

CAS: 462-95-3 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00009246 InChI Key: KLKFAASOGCDTDT-UHFFFAOYSA-N Synonym: diethoxymethane,ethylal,formaldehyde diethyl acetal,diethylformal,diethoxy methane,methane, diethoxy,ethoxymethoxy ethane,ethoxymethyl ethyl ether,1,1-diethoxymethane,3,5-dioxaheptene PubChem CID: 10024 IUPAC Name: ethoxymethoxyethane SMILES: CCOCOCC

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PubChem CID	10024
CAS	462-95-3
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00009246
SMILES	CCOCOCC
Synonym	diethoxymethane,ethylal,formaldehyde diethyl acetal,diethylformal,diethoxy methane,methane, diethoxy,ethoxymethoxy ethane,ethoxymethyl ethyl ether,1,1-diethoxymethane,3,5-dioxaheptene
IUPAC Name	ethoxymethoxyethane
InChI Key	KLKFAASOGCDTDT-UHFFFAOYSA-N
Molecular Formula	C5H12O2

274

[Bis(2-methoxyethyl)amino]sulfur trifluoride, 2.7M (50 wt.%) solution in toluene

CAS: 202289-38-1 | C₆H₁₄F₃NO₂S | 221.24 g/mol

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Linear Formula	(CH₃OCHCH₂)₂NSF₃
Molecular Weight (g/mol)	221.24
Color	Orange-Yellow
Physical Form	Liquid
CAS Min %	49.0
Chemical Name or Material	[Bis(2-methoxyethyl)amino]sulfur trifluoride
SMILES	COCCN(CCOC)S(F)(F)F
Merck Index	15,2899
InChI Key	APOYTRAZFJURPB-UHFFFAOYSA-N
Density	1.2000g/mL
PubChem CID	2734690
Percent Purity	≥95% (NMR, neat substance)
CAS	108-88-3
Health Hazard 3	GHS P Statement IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. Store in a dry place. Store in a closed container. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment.
Health Hazard 2	GHS H Statement Toxic if swallowed. May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. May cause damage to organs through prolonged or repeated exposure. Suspected of damaging the unborn child. Highly flammable liquid and vapor. Reacts violently with water.
Packaging	Plastic bottle
Flash Point	4°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	bis 2-methoxyethyl aminosulfur trifluoride,deoxo-fluor,2-methoxy-n-2-methoxyethyl-n-trifluorothio-ethanamine,deoxo-fluor r,bis 2-methoxyethyl aminosulphurtrifluoride,bast,bis 2-methoxyethyl amino sulfur trifluoride,bis 2-methoxyethyl aminosulphur trifluoride
IUPAC Name	2-methoxy-N-(2-methoxyethyl)-N-(trifluoro-$l^{4}-sulfanyl)ethanamine
Molecular Formula	C₆H₁₄F₃NO₂S
Formula Weight	221.24
Specific Gravity	1.2
CAS Max %	51.0

275

2-Butoxyethanol, BAKER™, J.T. Baker™

CAS: 111-76-2 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00002884 InChI Key: POAOYUHQDCAZBD-UHFFFAOYSA-N Synonym: butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb PubChem CID: 8133 ChEBI: CHEBI:63921 SMILES: CCCCOCCO

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PubChem CID	8133
CAS	111-76-2
Molecular Weight (g/mol)	118.18
ChEBI	CHEBI:63921
MDL Number	MFCD00002884
SMILES	CCCCOCCO
Synonym	butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb
InChI Key	POAOYUHQDCAZBD-UHFFFAOYSA-N
Molecular Formula	C6H14O2

276

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1,4-Oxazepan-5-one, 97%

CAS: 10341-26-1 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD02683091 InChI Key: OXDIYMHNQAWSCL-UHFFFAOYSA-N Synonym: tetrahydro-1,4-oxazepin-5 2h-one,1,4-oxazepin-5 2h-one, tetrahydro,4-oxacaprolactam,acmc-1bsly,tetrahydro-1,4-oxazepin-5 4h-one,tetrahydro-2h-1,4-oxazepin-5-one PubChem CID: 7023020 IUPAC Name: 1,4-oxazepan-5-one SMILES: O=C1CCOCCN1

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Specifications

PubChem CID	7023020
CAS	10341-26-1
Molecular Weight (g/mol)	115.13
MDL Number	MFCD02683091
SMILES	O=C1CCOCCN1
Synonym	tetrahydro-1,4-oxazepin-5 2h-one,1,4-oxazepin-5 2h-one, tetrahydro,4-oxacaprolactam,acmc-1bsly,tetrahydro-1,4-oxazepin-5 4h-one,tetrahydro-2h-1,4-oxazepin-5-one
IUPAC Name	1,4-oxazepan-5-one
InChI Key	OXDIYMHNQAWSCL-UHFFFAOYSA-N
Molecular Formula	C5H9NO2

277

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Ethyl 3,3-diethoxypropanoate, 98%

CAS: 10601-80-6 Molecular Formula: C₉H₁₈O₄ Molecular Weight (g/mol): 190.24 MDL Number: MFCD00009865 InChI Key: SIALOQYKFQEKOG-UHFFFAOYSA-N Synonym: ethyl 3,3-diethoxypropionate,3,3-diethoxypropionic acid ethyl ester,ethyl3,3-diethoxypropionate,propanoic acid, 3,3-diethoxy-, ethyl ester,3,3-diethoxy-propionic acid ethyl ester,malonaldehydic acid ethyl ester diethylacetal,zlchem 288,pubchem18874,acmc-1bujf,ethyl 3.3-diethoxypropanoate PubChem CID: 66389 IUPAC Name: ethyl 3,3-diethoxypropanoate SMILES: CCOC(CC(=O)OCC)OCC

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PubChem CID	66389
CAS	10601-80-6
Molecular Weight (g/mol)	190.24
MDL Number	MFCD00009865
SMILES	CCOC(CC(=O)OCC)OCC
Synonym	ethyl 3,3-diethoxypropionate,3,3-diethoxypropionic acid ethyl ester,ethyl3,3-diethoxypropionate,propanoic acid, 3,3-diethoxy-, ethyl ester,3,3-diethoxy-propionic acid ethyl ester,malonaldehydic acid ethyl ester diethylacetal,zlchem 288,pubchem18874,acmc-1bujf,ethyl 3.3-diethoxypropanoate
IUPAC Name	ethyl 3,3-diethoxypropanoate
InChI Key	SIALOQYKFQEKOG-UHFFFAOYSA-N
Molecular Formula	C₉H₁₈O₄

278

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4-Methoxy-4-methyl-2-pentanone, 97%

CAS: 107-70-0 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00043932 InChI Key: KOKPBCHLPVDQTK-UHFFFAOYSA-N Synonym: 4-methoxy-4-methyl-2-pentanone,pentoxone,pent-oxone solvent,2-pentanone, 4-methoxy-4-methyl,4-methyl-4-methoxy-2-pentanone,me 6 k,ccris 4840,acmc-1bwvk,dsstox_cid_5557,dsstox_rid_77828 PubChem CID: 7884 IUPAC Name: 4-methoxy-4-methylpentan-2-one SMILES: CC(=O)CC(C)(C)OC

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PubChem CID	7884
CAS	107-70-0
Molecular Weight (g/mol)	130.187
MDL Number	MFCD00043932
SMILES	CC(=O)CC(C)(C)OC
Synonym	4-methoxy-4-methyl-2-pentanone,pentoxone,pent-oxone solvent,2-pentanone, 4-methoxy-4-methyl,4-methyl-4-methoxy-2-pentanone,me 6 k,ccris 4840,acmc-1bwvk,dsstox_cid_5557,dsstox_rid_77828
IUPAC Name	4-methoxy-4-methylpentan-2-one
InChI Key	KOKPBCHLPVDQTK-UHFFFAOYSA-N
Molecular Formula	C7H14O2

279

D-Isoascorbic acid, 100.01%, 98%, MP Biomedicals™

CAS: 89-65-6 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 MDL Number: MFCD00005378 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5 PubChem CID: 54675810 ChEBI: CHEBI:51438 IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

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PubChem CID	54675810
CAS	89-65-6
Molecular Weight (g/mol)	198.11
ChEBI	CHEBI:51438
MDL Number	MFCD00005378
SMILES	[Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
Synonym	erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5
IUPAC Name	sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide
InChI Key	IFVCRSPJFHGFCG-HXPAKLQESA-N
Molecular Formula	C6H7NaO6

280

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3,4-Dihydro-2H-1,5-benzodioxepin-7-amine, 98%

CAS: 175136-34-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00218806 InChI Key: FVLCICVRAPEYNX-UHFFFAOYSA-N PubChem CID: 2775654 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-amine SMILES: C1COC2=C(C=C(C=C2)N)OC1

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PubChem CID	2775654
CAS	175136-34-2
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00218806
SMILES	C1COC2=C(C=C(C=C2)N)OC1
IUPAC Name	3,4-dihydro-2H-1,5-benzodioxepin-7-amine
InChI Key	FVLCICVRAPEYNX-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

281

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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

282

7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 852054-42-3 Molecular Formula: C7H5BrO3S Molecular Weight (g/mol): 249.078 MDL Number: MFCD08690306 InChI Key: YEKBJVHBVICUOZ-UHFFFAOYSA-N Synonym: 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,2,3-dihydro-7-bromothieno 3,4-b 1,4 dioxin-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde,7-bromo-2,3-dihydro PubChem CID: 11391008 IUPAC Name: 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde SMILES: C1COC2=C(SC(=C2O1)C=O)Br

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PubChem CID	11391008
CAS	852054-42-3
Molecular Weight (g/mol)	249.078
MDL Number	MFCD08690306
SMILES	C1COC2=C(SC(=C2O1)C=O)Br
Synonym	7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,2,3-dihydro-7-bromothieno 3,4-b 1,4 dioxin-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde,7-bromo-2,3-dihydro
IUPAC Name	5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde
InChI Key	YEKBJVHBVICUOZ-UHFFFAOYSA-N
Molecular Formula	C7H5BrO3S

283

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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

284

LiChropur™ 18-Crown-6, ≥99.0% (GC), MilliporeSigma™ Supelco™

MDL Number: MFCD00005113 Synonym: 1,4,7,10,13,16-Hexaoxacyclooctadecane

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MDL Number	MFCD00005113
Synonym	1,4,7,10,13,16-Hexaoxacyclooctadecane

285

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5-Bromo-2-methoxy-3-methylpyridine, 97%

CAS: 760207-87-2 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD07375124 InChI Key: RHYCFMXPPGZHAW-UHFFFAOYSA-N Synonym: pyridine, 5-bromo-2-methoxy-3-methyl,5-bromo-3-methyl-2-methoxypyridine,5-bromo-2-methoxy-3-methyl-pyridine,5-bromo-2-methoxy-3-picoline,pubchem22058,acmc-209p1f,ksc496k0b,abbypharma ap-10-5114 PubChem CID: 22591176 IUPAC Name: 5-bromo-2-methoxy-3-methylpyridine SMILES: CC1=CC(=CN=C1OC)Br

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PubChem CID	22591176
CAS	760207-87-2
Molecular Weight (g/mol)	202.051
MDL Number	MFCD07375124
SMILES	CC1=CC(=CN=C1OC)Br
Synonym	pyridine, 5-bromo-2-methoxy-3-methyl,5-bromo-3-methyl-2-methoxypyridine,5-bromo-2-methoxy-3-methyl-pyridine,5-bromo-2-methoxy-3-picoline,pubchem22058,acmc-209p1f,ksc496k0b,abbypharma ap-10-5114
IUPAC Name	5-bromo-2-methoxy-3-methylpyridine
InChI Key	RHYCFMXPPGZHAW-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO

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