Enediols

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

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1 – 15 of 17 results

2-(3-Bromopropyl)-1,3-dioxolane 97.0+%, TCI America™

CAS: 62563-07-9 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 InChI Key: IQIXIJRPYSOGPY-UHFFFAOYSA-N Synonym: 4-Bromobutyraldehyde Ethylene Acetal PubChem CID: 357783 IUPAC Name: 2-(3-bromopropyl)-1,3-dioxolane SMILES: C1COC(O1)CCCBr

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Specifications

PubChem CID	357783
CAS	62563-07-9
Molecular Weight (g/mol)	195.056
SMILES	C1COC(O1)CCCBr
Synonym	4-Bromobutyraldehyde Ethylene Acetal
IUPAC Name	2-(3-bromopropyl)-1,3-dioxolane
InChI Key	IQIXIJRPYSOGPY-UHFFFAOYSA-N
Molecular Formula	C6H11BrO2

2-Chloro-1,1,2-trifluoroethyl Ethyl Ether 98.0+%, TCI America™

CAS: 310-71-4 Molecular Formula: C4H6ClF3O Molecular Weight (g/mol): 162.536 MDL Number: MFCD00018849 InChI Key: WOKICPFFJCXEDW-UHFFFAOYSA-N PubChem CID: 136152 ChEBI: CHEBI:34266 IUPAC Name: 2-chloro-1-ethoxy-1,1,2-trifluoroethane SMILES: CCOC(C(F)Cl)(F)F

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Specifications

PubChem CID	136152
CAS	310-71-4
Molecular Weight (g/mol)	162.536
ChEBI	CHEBI:34266
MDL Number	MFCD00018849
SMILES	CCOC(C(F)Cl)(F)F
IUPAC Name	2-chloro-1-ethoxy-1,1,2-trifluoroethane
InChI Key	WOKICPFFJCXEDW-UHFFFAOYSA-N
Molecular Formula	C4H6ClF3O

1-Bromo-2-(2-methoxyethoxy)ethane, 90%, stabilized with sodium carbonate

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 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
InChI Key	HUXJXNSHCKHFIL-UHFFFAOYSA-N
Molecular Formula	C5H11BrO2

3-Chloro-2-methoxypyridine-4-boronic acid, 95%, Thermo Scientific™

CAS: 957060-88-7 Molecular Formula: C6H7BClNO3 Molecular Weight (g/mol): 187.39 MDL Number: MFCD06798255 InChI Key: YQNAXOGPSUVHNU-UHFFFAOYSA-N Synonym: 3-chloro-2-methoxypyridine-4-boronic acid,3-chloro-2-methoxypyridin-4-yl boronic acid,3-chloro-2-methoxypyridin-4-ylboronicacid,2-methoxy-3-chloropyridine-4-boronic acid,3-chloro-2-methoxy-4-pyridineboronic acid,pubchem17058,abbypharma ap-17-5909,3-chloro-2-methoxypyrdine-4-boronic acid,boronic acid, b-3-chloro-2-methoxy-4-pyridinyl PubChem CID: 44119809 IUPAC Name: (3-chloro-2-methoxypyridin-4-yl)boronic acid SMILES: COC1=NC=CC(B(O)O)=C1Cl

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Specifications

PubChem CID	44119809
CAS	957060-88-7
Molecular Weight (g/mol)	187.39
MDL Number	MFCD06798255
SMILES	COC1=NC=CC(B(O)O)=C1Cl
Synonym	3-chloro-2-methoxypyridine-4-boronic acid,3-chloro-2-methoxypyridin-4-yl boronic acid,3-chloro-2-methoxypyridin-4-ylboronicacid,2-methoxy-3-chloropyridine-4-boronic acid,3-chloro-2-methoxy-4-pyridineboronic acid,pubchem17058,abbypharma ap-17-5909,3-chloro-2-methoxypyrdine-4-boronic acid,boronic acid, b-3-chloro-2-methoxy-4-pyridinyl
IUPAC Name	(3-chloro-2-methoxypyridin-4-yl)boronic acid
InChI Key	YQNAXOGPSUVHNU-UHFFFAOYSA-N
Molecular Formula	C6H7BClNO3

4-(4-Nitrophenylazo)resorcinol, 90%

CAS: 74-39-5 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.22 MDL Number: MFCD00007310 InChI Key: BIFFKKLAAIGZBV-UHFFFAOYSA-N Synonym: p-nitrophenylazoresorcinol,p-diazoviolet,p-nitrobenzeneazoresorcinol,magneson i,magnezon i,4-p-nitrophenylazo resorcinol,p-diazviolet,2,4-dihydroxy-4'-nitroazobenzene,magneson,4-4-nitrophenylazo resorcinol PubChem CID: 5717413 IUPAC Name: (4E)-3-hydroxy-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC(=O)C=CC1=NNC1=CC=C(C=C1)[N+]([O-])=O

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PubChem CID	5717413
CAS	74-39-5
Molecular Weight (g/mol)	259.22
MDL Number	MFCD00007310
SMILES	OC1=CC(=O)C=CC1=NNC1=CC=C(C=C1)[N+]([O-])=O
Synonym	p-nitrophenylazoresorcinol,p-diazoviolet,p-nitrobenzeneazoresorcinol,magneson i,magnezon i,4-p-nitrophenylazo resorcinol,p-diazviolet,2,4-dihydroxy-4'-nitroazobenzene,magneson,4-4-nitrophenylazo resorcinol
IUPAC Name	(4E)-3-hydroxy-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
InChI Key	BIFFKKLAAIGZBV-UHFFFAOYSA-N
Molecular Formula	C12H9N3O4

Tellurium(IV) ethoxide, tech. 85%, remainder ethanol

CAS: 2017-01-8 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.19 MDL Number: MFCD00270937 InChI Key: RWIVICVCHVMHMU-UHFFFAOYSA-N PubChem CID: 408285 IUPAC Name: 2-morpholin-4-ylethanamine SMILES: C1COCCN1CCN

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PubChem CID	408285
CAS	2017-01-8
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00270937
SMILES	C1COCCN1CCN
IUPAC Name	2-morpholin-4-ylethanamine
InChI Key	RWIVICVCHVMHMU-UHFFFAOYSA-N
Molecular Formula	C6H14N2O

2-Bromoethyl ether, 90%

CAS: 5414-19-7 Molecular Formula: C₄H₈Br₂O Molecular Weight (g/mol): 231.92 InChI Key: FOZVXADQAHVUSV-UHFFFAOYSA-N Synonym: bis 2-bromoethyl ether,1-bromo-2-2-bromoethoxy ethane,2-bromoethyl ether,2,2'-dibromodiethyl ether,ethane, 1,1'-oxybis 2-bromo,ether, bis 2-bromoethyl,beta,beta'-dibromodiethyl ether,2,2-dibromodiethyl ether,2-bromoethylether PubChem CID: 21521 IUPAC Name: 1-bromo-2-(2-bromoethoxy)ethane SMILES: C(CBr)OCCBr

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PubChem CID	21521
CAS	5414-19-7
Molecular Weight (g/mol)	231.92
SMILES	C(CBr)OCCBr
Synonym	bis 2-bromoethyl ether,1-bromo-2-2-bromoethoxy ethane,2-bromoethyl ether,2,2'-dibromodiethyl ether,ethane, 1,1'-oxybis 2-bromo,ether, bis 2-bromoethyl,beta,beta'-dibromodiethyl ether,2,2-dibromodiethyl ether,2-bromoethylether
IUPAC Name	1-bromo-2-(2-bromoethoxy)ethane
InChI Key	FOZVXADQAHVUSV-UHFFFAOYSA-N
Molecular Formula	C₄H₈Br₂O

2-(Trimethylsilyl)ethoxymethyl chloride, 90%, tech., stabilized

CAS: 76513-69-4 Molecular Formula: C₆H₁₅ClOSi Molecular Weight (g/mol): 166.72 InChI Key: BPXKZEMBEZGUAH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride PubChem CID: 2724271 IUPAC Name: 2-(chloromethoxy)ethyl-trimethylsilane SMILES: C[Si](C)(C)CCOCCl

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PubChem CID	2724271
CAS	76513-69-4
Molecular Weight (g/mol)	166.72
SMILES	C[Si](C)(C)CCOCCl
Synonym	2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride
IUPAC Name	2-(chloromethoxy)ethyl-trimethylsilane
InChI Key	BPXKZEMBEZGUAH-UHFFFAOYSA-N
Molecular Formula	C₆H₁₅ClOSi

Malonaldehyde bis(diethyl acetal), 97%

CAS: 122-31-6 Molecular Formula: C₁₁H₂₄O₄ Molecular Weight (g/mol): 220.31 MDL Number: MFCD00009240 InChI Key: KVJHGPAAOUGYJX-UHFFFAOYSA-N Synonym: malonaldehyde bis diethyl acetal,tetraethoxypropane,malonaldehyde tetraethyl acetal,malonaldehyde diethyl acetal,usaf kf-26,propane, 1,1,3,3-tetraethoxy,tetraethyl malondialdehyde acetal,tetraethoxy propane,malonaldehyde tetraethyl diacetal,malonaldehyde, bis diethyl acetal PubChem CID: 67147 IUPAC Name: 1,1,3,3-tetraethoxypropane SMILES: CCOC(CC(OCC)OCC)OCC

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PubChem CID	67147
CAS	122-31-6
Molecular Weight (g/mol)	220.31
MDL Number	MFCD00009240
SMILES	CCOC(CC(OCC)OCC)OCC
Synonym	malonaldehyde bis diethyl acetal,tetraethoxypropane,malonaldehyde tetraethyl acetal,malonaldehyde diethyl acetal,usaf kf-26,propane, 1,1,3,3-tetraethoxy,tetraethyl malondialdehyde acetal,tetraethoxy propane,malonaldehyde tetraethyl diacetal,malonaldehyde, bis diethyl acetal
IUPAC Name	1,1,3,3-tetraethoxypropane
InChI Key	KVJHGPAAOUGYJX-UHFFFAOYSA-N
Molecular Formula	C₁₁H₂₄O₄

[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

Fumaraldehyde bis(dimethylacetal), 90%, Thermo Scientific™

CAS: 6068-62-8 Molecular Formula: C₈H₁₆O₄ Molecular Weight (g/mol): 176.21 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)	176.21
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

n-Propyl Ether, 99+%

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eMolecules 35803-88-4 | [2-(4-Methoxy-phenyl)-ethyl]-methyl-amine hydrochloride | J & W PharmLab, LLC | MFCD01708065 | 201.690 | C10H16ClNO | 96.000 | Cl.CNCCc1ccc(OC)cc1 | 5g | 250001871

[2-(4-Methoxy-phenyl)-ethyl]-methyl-amine hydrochloride | J & W PharmLab, LLC | 35803-88-4 | MFCD01708065 | 201.690 | C10H16ClNO | 96.000 | Cl.CNCCc1ccc(OC)cc1 | 5g | 250001871

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eMolecules 1352226-88-0 | Ambeed | (3R)-3-Methyl-4-(6-((2R)-2-((R)-S-methylsulfonimidoyl)cyclopropyl)-2-(1H-pyrrolo[23-b]pyridin-4-yl)pyrimidin-4-yl)morpholine | 1mg | 507838092 | A205112 | MFCD28952790 | 412.51 | C20H24N6O2S

Ambeed | (E)-3-(35-Difluoro-4-((1R3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-2349-tetrahydro-1H-pyrido[34-b]indol-1-yl)phenyl)acrylic acid | 5mg | 491167476 | A133273 | 1639042-08-2 | MFCD28902195 | 442.482 | C25H25F3N2O2

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eMolecules 568577-88-8 | 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine | Ambeed | MFCD04112544 | 289.180 | C16H24BNO3 | 95.000 | CC1(C)OB(OC1(C)C)c1ccc(cc1)N1CCOCC1 | 100mg | 600829565

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine | Ambeed | 568577-88-8 | MFCD04112544 | 289.180 | C16H24BNO3 | 95.000 | CC1(C)OB(OC1(C)C)c1ccc(cc1)N1CCOCC1 | 100mg | 600829565

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