Enediols

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

361 – 375 of 2,587 results

361

2-Chloro-4,6-dimethoxy-1,3,5-triazine, 98%

CAS: 3140-73-6 Molecular Formula: C5H6ClN3O2 Molecular Weight (g/mol): 175.57 MDL Number: MFCD00075607 InChI Key: GPIQOFWTZXXOOV-UHFFFAOYSA-N Synonym: cdmt,1,3,5-triazine, 2-chloro-4,6-dimethoxy,2-chloro-4,6-dimethoxy-s-triazine,2-chloro-4,6-dimethoxy-1,3,5 triazine,pubchem20734,acmc-1cnh7,ksc567a8j,2-chloro-4,6-dimethoxy s-triazine,1,5-triazine, 2-chloro-4,6-dimethoxy PubChem CID: 18450 IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine SMILES: COC1=NC(OC)=NC(Cl)=N1

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Specifications

PubChem CID	18450
CAS	3140-73-6
Molecular Weight (g/mol)	175.57
MDL Number	MFCD00075607
SMILES	COC1=NC(OC)=NC(Cl)=N1
Synonym	cdmt,1,3,5-triazine, 2-chloro-4,6-dimethoxy,2-chloro-4,6-dimethoxy-s-triazine,2-chloro-4,6-dimethoxy-1,3,5 triazine,pubchem20734,acmc-1cnh7,ksc567a8j,2-chloro-4,6-dimethoxy s-triazine,1,5-triazine, 2-chloro-4,6-dimethoxy
IUPAC Name	2-chloro-4,6-dimethoxy-1,3,5-triazine
InChI Key	GPIQOFWTZXXOOV-UHFFFAOYSA-N
Molecular Formula	C5H6ClN3O2

362

Chroman-8-carboxylic acid, 97%, Thermo Scientific™

CAS: 31457-16-6 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD12198122 InChI Key: LOFOWPRKKPHPDW-UHFFFAOYSA-N Synonym: chroman-8-carboxylic acid,3,4-dihydro-2h-1-benzopyran-8-carboxylic acid,chromane-8-carboxylic acid PubChem CID: 12701138 IUPAC Name: 3,4-dihydro-2H-chromene-8-carboxylic acid SMILES: C1CC2=CC=CC(=C2OC1)C(=O)O

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Specifications

PubChem CID	12701138
CAS	31457-16-6
Molecular Weight (g/mol)	178.187
MDL Number	MFCD12198122
SMILES	C1CC2=CC=CC(=C2OC1)C(=O)O
Synonym	chroman-8-carboxylic acid,3,4-dihydro-2h-1-benzopyran-8-carboxylic acid,chromane-8-carboxylic acid
IUPAC Name	3,4-dihydro-2H-chromene-8-carboxylic acid
InChI Key	LOFOWPRKKPHPDW-UHFFFAOYSA-N
Molecular Formula	C10H10O3

363

Diisopropyl Ether, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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364

2-(1-Methoxy)propyl acetate, 99%

CAS: 108-65-6 Molecular Formula: C₆H₁₂O₃ Molecular Weight (g/mol): 132.16 MDL Number: MFCD00038500 InChI Key: LLHKCFNBLRBOGN-UHFFFAOYSA-N Synonym: 1-methoxy-2-propyl acetate,pgmea,2-acetoxy-1-methoxypropane,propylene glycol monomethyl ether acetate,propylene glycol methyl ether acetate,1-methoxy-2-acetoxypropane,2-propanol, 1-methoxy-, acetate,2-methoxy-1-methylethyl acetate,propyleneglycol monomethyl ether acetate,acetic acid, 2-methoxy-1-methylethyl ester PubChem CID: 7946 IUPAC Name: 1-methoxypropan-2-yl acetate SMILES: CC(COC)OC(=O)C

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Specifications

PubChem CID	7946
CAS	108-65-6
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00038500
SMILES	CC(COC)OC(=O)C
Synonym	1-methoxy-2-propyl acetate,pgmea,2-acetoxy-1-methoxypropane,propylene glycol monomethyl ether acetate,propylene glycol methyl ether acetate,1-methoxy-2-acetoxypropane,2-propanol, 1-methoxy-, acetate,2-methoxy-1-methylethyl acetate,propyleneglycol monomethyl ether acetate,acetic acid, 2-methoxy-1-methylethyl ester
IUPAC Name	1-methoxypropan-2-yl acetate
InChI Key	LLHKCFNBLRBOGN-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O₃

365

1,4-Dimethoxynaphthalene, 96%

CAS: 10075-62-4 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00052378 InChI Key: FWWRTYBQQDXLDD-UHFFFAOYSA-N PubChem CID: 82337 IUPAC Name: 1,4-dimethoxynaphthalene SMILES: COC1=CC=C(C2=CC=CC=C21)OC

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Specifications

PubChem CID	82337
CAS	10075-62-4
Molecular Weight (g/mol)	188.226
MDL Number	MFCD00052378
SMILES	COC1=CC=C(C2=CC=CC=C21)OC
IUPAC Name	1,4-dimethoxynaphthalene
InChI Key	FWWRTYBQQDXLDD-UHFFFAOYSA-N
Molecular Formula	C12H12O2

366

Ascorbic Acid, Crystalline Powder, FCC, 99-100.5%, Spectrum™ Chemical

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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Specifications

CAS	50-81-7
Molecular Weight (g/mol)	176.12
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
IUPAC Name	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

367

Trimethyl Orthoformate, Spectrum™ Chemical

CAS: 149-73-5

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Specifications

CAS	149-73-5

368

(+)-alpha-Tocopherol, Spectrum™ Chemical

CAS: 59-02-9

Pricing & Availability
Specifications

CAS	59-02-9

369

1,2-Diethoxyethane, 98%

CAS: 629-14-1 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00009253 InChI Key: LZDKZFUFMNSQCJ-UHFFFAOYSA-N Synonym: ethylene glycol diethyl ether,diethyl cellosolve,ethane, 1,2-diethoxy,hisolve eme,3,6-dioxaoctane,glyme-1,diethyl glycol,2-ethoxyethyl ethyl ether,egdee,diethylether ethylenglykolu PubChem CID: 12375 IUPAC Name: 1,2-diethoxyethane SMILES: CCOCCOCC

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Specifications

PubChem CID	12375
CAS	629-14-1
Molecular Weight (g/mol)	118.176
MDL Number	MFCD00009253
SMILES	CCOCCOCC
Synonym	ethylene glycol diethyl ether,diethyl cellosolve,ethane, 1,2-diethoxy,hisolve eme,3,6-dioxaoctane,glyme-1,diethyl glycol,2-ethoxyethyl ethyl ether,egdee,diethylether ethylenglykolu
IUPAC Name	1,2-diethoxyethane
InChI Key	LZDKZFUFMNSQCJ-UHFFFAOYSA-N
Molecular Formula	C6H14O2

370

Glycolaldehyde diethyl acetal, stab. with ca 0.1% sodium carbonate, 98%

CAS: 621-63-6 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.175 MDL Number: MFCD00051486 InChI Key: IKKUKDZKIIIKJK-UHFFFAOYSA-N Synonym: ethanol, 2,2-diethoxy,glycolaldehyde diethyl acetal,2,2-diethoxy-ethanol,2,2-diethoxyethan-1-ol,glycolaldehyde, diethyl acetal,2,2-diethoxy alcohol,glycolaldehyde diethyl acetal, stab. with ca sodium carbonate,ethanol,2-diethoxy,acmc-20a2bj PubChem CID: 12129 IUPAC Name: 2,2-diethoxyethanol SMILES: CCOC(CO)OCC

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Specifications

PubChem CID	12129
CAS	621-63-6
Molecular Weight (g/mol)	134.175
MDL Number	MFCD00051486
SMILES	CCOC(CO)OCC
Synonym	ethanol, 2,2-diethoxy,glycolaldehyde diethyl acetal,2,2-diethoxy-ethanol,2,2-diethoxyethan-1-ol,glycolaldehyde, diethyl acetal,2,2-diethoxy alcohol,glycolaldehyde diethyl acetal, stab. with ca sodium carbonate,ethanol,2-diethoxy,acmc-20a2bj
IUPAC Name	2,2-diethoxyethanol
InChI Key	IKKUKDZKIIIKJK-UHFFFAOYSA-N
Molecular Formula	C6H14O3

371

Acetylacetaldehyde dimethyl acetal, tech. 90%

CAS: 5436-21-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00008789 InChI Key: PJCCSZUMZMCWSX-UHFFFAOYSA-N Synonym: 4,4-dimethoxy-2-butanone,acetylacetaldehyde dimethyl acetal,2-butanone, 4,4-dimethoxy,1,1-dimethoxy-3-butanone,acetoacetaldehyde dimethyl acetal,3-oxobutyraldehyde dimethyl acetal,4,4-dimethoxybutanone,acetylacetaldehyddimethylacetal,3-ketobutyraldehyde dimethylacetal,formylacetone dimethyl acetal PubChem CID: 228548 IUPAC Name: 4,4-dimethoxybutan-2-one SMILES: COC(CC(C)=O)OC

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Specifications

PubChem CID	228548
CAS	5436-21-5
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00008789
SMILES	COC(CC(C)=O)OC
Synonym	4,4-dimethoxy-2-butanone,acetylacetaldehyde dimethyl acetal,2-butanone, 4,4-dimethoxy,1,1-dimethoxy-3-butanone,acetoacetaldehyde dimethyl acetal,3-oxobutyraldehyde dimethyl acetal,4,4-dimethoxybutanone,acetylacetaldehyddimethylacetal,3-ketobutyraldehyde dimethylacetal,formylacetone dimethyl acetal
IUPAC Name	4,4-dimethoxybutan-2-one
InChI Key	PJCCSZUMZMCWSX-UHFFFAOYSA-N
Molecular Formula	C6H12O3

372

2-Ethoxyethanol, Reagent Grade, 99%, Honeywell™

CAS: 110-80-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00002869 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 SMILES: CCOCCO

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Specifications

PubChem CID	8076
CAS	110-80-5
Molecular Weight (g/mol)	90.12
ChEBI	CHEBI:46788
MDL Number	MFCD00002869
SMILES	CCOCCO
Synonym	cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee
InChI Key	ZNQVEEAIQZEUHB-UHFFFAOYSA-N
Molecular Formula	C4H10O2

373

18-Crown-6 Ether, 97+ Percent, Spectrum™ Chemical

CAS: 17455-13-9

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Specifications

CAS	17455-13-9

374

2-(2-Methoxyethoxy)ethanol, 99%

CAS: 111-77-3 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.15 MDL Number: MFCD00002871,MFCD00084416 InChI Key: SBASXUCJHJRPEV-UHFFFAOYSA-N Synonym: 2-2-methoxyethoxy ethanol,diethylene glycol monomethyl ether,methyl carbitol,methyl digol,methoxydiglycol,ethanol, 2-2-methoxyethoxy,methyl dioxitol,diethylene glycol methyl ether,dowanol dm,poly-solv dm PubChem CID: 8134 ChEBI: CHEBI:44836 IUPAC Name: 2-(2-methoxyethoxy)ethanol SMILES: COCCOCCO

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Specifications

PubChem CID	8134
CAS	111-77-3
Molecular Weight (g/mol)	120.15
ChEBI	CHEBI:44836
MDL Number	MFCD00002871,MFCD00084416
SMILES	COCCOCCO
Synonym	2-2-methoxyethoxy ethanol,diethylene glycol monomethyl ether,methyl carbitol,methyl digol,methoxydiglycol,ethanol, 2-2-methoxyethoxy,methyl dioxitol,diethylene glycol methyl ether,dowanol dm,poly-solv dm
IUPAC Name	2-(2-methoxyethoxy)ethanol
InChI Key	SBASXUCJHJRPEV-UHFFFAOYSA-N
Molecular Formula	C5H12O3

375

4-(1,3-Dioxolan-2-yl)benzonitrile, 97%, Thermo Scientific™

CAS: 66739-89-7 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00052570 InChI Key: AQXQCWAXQJVTKU-UHFFFAOYSA-N PubChem CID: 2778428 IUPAC Name: 4-(1,3-dioxolan-2-yl)benzonitrile SMILES: N#CC1=CC=C(C=C1)C1OCCO1

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Specifications

PubChem CID	2778428
CAS	66739-89-7
Molecular Weight (g/mol)	175.19
MDL Number	MFCD00052570
SMILES	N#CC1=CC=C(C=C1)C1OCCO1
IUPAC Name	4-(1,3-dioxolan-2-yl)benzonitrile
InChI Key	AQXQCWAXQJVTKU-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

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Enediols

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Ascorbic Acid, Crystalline Powder, FCC, 99-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Trimethyl Orthoformate, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(+)-alpha-Tocopherol, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

18-Crown-6 Ether, 97+ Percent, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ascorbic Acid, Crystalline Powder, FCC, 99-100.5%, Spectrum™ Chemical

Trimethyl Orthoformate, Spectrum™ Chemical

(+)-alpha-Tocopherol, Spectrum™ Chemical

18-Crown-6 Ether, 97+ Percent, Spectrum™ Chemical