Enediols

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

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1,141 – 1,155 of 2,714 results

1,141

Sigma Aldrich 1,2-Bis(2-chloroethoxy)ethane

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Specifications

Boiling Point	235°C (lit.)
Linear Formula	ClCH2CH2OCH2CH2OCH2CH2Cl
Molecular Weight (g/mol)	187.06
Density	1.197 g/mL (at 25°C (literature))
Percent Purity	97%
CAS	112-26-5
Biological Activity	Respiratory System
MDL Number	MFCD00000976
Refractive Index	n20/D 1.461 (literature)
Synonym	Dichlorotriethylene dioxide; Tri(ethylene glycol) dichloride; Triglycol dichloride’
RTECS Number	KH4900000
Recommended Storage	Room Temperature
Molecular Formula	C6H12Cl2O2
EINECS Number	203-952-7

1,142

Sigma Aldrich Bromoacetaldehyde diethyl acetal

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Specifications

Boiling Point	66°C to 67°C (18 mmHg)
Percent Purity	97%
Linear Formula	BrCH2CH(OC2H5)2
CAS	2032-35-1
Molecular Weight (g/mol)	197.07
MDL Number	MFCD00000214
Refractive Index	n20/D 1.439 (literature)
Synonym	2-Bromo-1,1-diethoxyethane; Bromoacetal
Recommended Storage	2°C to 8°C
Molecular Formula	C6H13BrO2
EINECS Number	217-989-1
Density	1.31 g/mL (at 25°C (literature))

1,143

CAS	95-15-8

1,144

Sigma Aldrich Acrolein diethyl acetal

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Specifications

Boiling Point	125°C (lit.)
Percent Purity	96%
Linear Formula	CH2=CHCH(OCH2CH3)2
CAS	3054-95-3
Molecular Weight (g/mol)	130.18
MDL Number	MFCD00009239
Refractive Index	n20/D 1.398 (literature)
Synonym	3,3-Diethoxy-1-propene
RTECS Number	AS1370000
Recommended Storage	Room Temperature
Molecular Formula	C7H14O2
EINECS Number	221-276-0
Density	0.854 g/mL (at 25°C (literature))

1,145

Sigma Aldrich 2,2'-Thiodiacetic acid

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Specifications

CAS	123-93-3

1,146

Sigma Aldrich 2-Butoxyethyl acetate

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Specifications

Boiling Point	192°C (lit.)
Percent Purity	99%
Linear Formula	CH3COOCH2CH2O(CH2)3 CH3
CAS	112-07-2
Molecular Weight (g/mol)	160.21
MDL Number	MFCD00009457
Refractive Index	n20/D 1.413 (literature)
Synonym	1-Acetoxy-2-butoxyethane; BCA; Ethylene glycol monobutyl ether acetate
RTECS Number	KJ8925000
Recommended Storage	Room Temperature
Molecular Formula	C8H16O3
EINECS Number	203-933-3
Density	0.942 g/mL (at 25°C (literature))

1,147

Sigma Aldrich Trimethyl orthoacetate

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Specifications

Boiling Point	107°C to 109°C (lit.)
Percent Purity	99%
Linear Formula	CH3C(OCH3)3
CAS	1445-45-0
Molecular Weight (g/mol)	120.15
MDL Number	MFCD00008477
Refractive Index	n20/D 1.388 (literature)
Synonym	1,1,1-Trimethoxyethane
Recommended Storage	Room Temperature
Molecular Formula	C5H12O3
EINECS Number	215-892-9
Density	0.944 g/mL (at 25°C (literature))

1,148

Fisher Science Education™ Ascorbic Acid

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 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

PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

1,149

Ascorbic Acid, Lab Grade, Innovating Science™

Molecular Weight (g/mol): 176.13 g/mol

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Specifications

Molecular Weight (g/mol)	176.13 g/mol

1,150

Ascorbic Acid, ACS Grade, AquaPhoenix Scientific™

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

1,151

THERMO ASHEVILLE 3P CROWN 1/PK

NC1957702 CROWN 1/PK

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1,152

Aqua Solutions AQUA SOLUTIONS

NC3973220 REDUCTION SOLUTION-ASCORBIC AC

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1,153

Sigma Aldrich Fine Chemicals Biosciences L-Ascorbic acid, 50-81-7, MFCD00064328, 100 G

Empirical Formula (Hill Notation): C6H8O6, Molecular Weight: 176.12, reagent grade, crystalline, Synonym: L-Threoascorbic acid, Antiscorbutic factor, Vitamin C. L-Ascorbic acid has been used: as a chondrogenic medium component for culturing bone-derived mesenchymal stem cells, as a reference standard in high-performance liquid chromatography system (HPLC), and to test its effect on human gastric cancer GES-1 and AGS cells.