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Enediols

Organic compounds that contain alkenes with a hydroxyl functional group on each carbon of the double bond (C=C).
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Keyword Search:
1 – 15 of 78 results
1

4-Methylmorpholine N-oxide, 50 wt.% solution in water

CAS: 7529-22-8 | C5H11NO2 | 117.15 g/mol

Molecular Weight (g/mol) 117.15
ChEBI CHEBI:52093
CAS Min % 48.0
InChI Key LFTLOKWAGJYHHR-UHFFFAOYSA-N
Density 1.1300g/mL
PubChem CID 82029
Name Note 50 wt.% solution in water
Fieser 07,244
Formula Weight 117.15
Melting Point -20.0°C
CAS Max % 50.0
Boiling Point 118.0°C to 119.0°C
Color Colorless to Yellow
Physical Form Liquid
Chemical Name or Material 4-Methylmorpholine N-oxide
SMILES C[N+]1([O-])CCOCC1
Merck Index 15, 6171
CAS 7732-18-5
Health Hazard 3 GHS P Statement
IF ON SKIN: Wash with plenty of soap and water.
If skin irritation occurs: Get medical advice/attention.
If eye irritation persists: Get medical advice/attention.
Wear protective gloves/protective clothing/eye protec
MDL Number MFCD00005947
Health Hazard 2 GHS H Statement
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Solubility Information Solubility in water: miscible
Packaging Glass bottle
Flash Point >100°C
Health Hazard 1 GHS Signal Word: Warning
Synonym 4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f
IUPAC Name 4-methyl-4-oxidomorpholin-4-ium
Molecular Formula C5H11NO2
EINECS Number 231-391-8
Specific Gravity 1.13
2

Ether, Ultra Low Water, Contains No Preservative, BakerDRY™, J.T. Baker™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
3

Ether, Preserved with 2% Alcohol, 0.5% max Water and 7ppm min BHT, U.S.P., J.T. Baker™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
4

Ether, Contains Alcohol, Water, and BHT as Preservatives, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
5

Ether, Preserved with about 2% Alcohol, 0.2% max Water and 7ppm min BHT, U.S.P., J.T. Baker™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
6

4-Methylmorpholine N-Oxide (50% in Water, ca. 4.8mol/L), TCI America™

CAS: 7529-22-8 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00005947 InChI Key: LFTLOKWAGJYHHR-UHFFFAOYSA-N Synonym: 4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f PubChem CID: 82029 ChEBI: CHEBI:52093 IUPAC Name: 4-methylmorpholin-4-ium-4-olate SMILES: C[N+]1([O-])CCOCC1

PubChem CID 82029
CAS 7529-22-8
Molecular Weight (g/mol) 117.15
ChEBI CHEBI:52093
MDL Number MFCD00005947
SMILES C[N+]1([O-])CCOCC1
Synonym 4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f
IUPAC Name 4-methylmorpholin-4-ium-4-olate
InChI Key LFTLOKWAGJYHHR-UHFFFAOYSA-N
Molecular Formula C5H11NO2
7

Ascorbyl Palmitate, FCC, 95%, Spectrum™ Chemical
SDP

CAS: 137-66-6 Molecular Formula: C22H38O7 Molecular Weight (g/mol): 414.54 MDL Number: MFCD00005377 InChI Key: NULLRXHRYOXSEW-UHFFFAOYNA-N IUPAC Name: 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O

CAS 137-66-6
Molecular Weight (g/mol) 414.54
MDL Number MFCD00005377
SMILES CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
IUPAC Name 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate
InChI Key NULLRXHRYOXSEW-UHFFFAOYNA-N
Molecular Formula C22H38O7
8

Diethylene Glycol, 97%, Spectrum™ Chemical
SDP

CAS: 111-46-6

CAS 111-46-6
9

1-Methoxy-2-propanol Acetate, 97%, Spectrum™ Chemical
SDP

CAS: 108-65-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 InChI Key: LLHKCFNBLRBOGN-UHFFFAOYNA-N IUPAC Name: 1-methoxypropan-2-yl acetate SMILES: COCC(C)OC(C)=O

CAS 108-65-6
Molecular Weight (g/mol) 132.16
SMILES COCC(C)OC(C)=O
IUPAC Name 1-methoxypropan-2-yl acetate
InChI Key LLHKCFNBLRBOGN-UHFFFAOYNA-N
Molecular Formula C6H12O3
10

2-Butoxyethyl Acetate, Spectrum™ Chemical
SDP

CAS: 112-07-2 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.21 InChI Key: NQBXSWAWVZHKBZ-UHFFFAOYSA-N IUPAC Name: 2-butoxyethyl acetate SMILES: CCCCOCCOC(C)=O

CAS 112-07-2
Molecular Weight (g/mol) 160.21
SMILES CCCCOCCOC(C)=O
IUPAC Name 2-butoxyethyl acetate
InChI Key NQBXSWAWVZHKBZ-UHFFFAOYSA-N
Molecular Formula C8H16O3
11

Ascorbyl Palmitate, NF, 95-100.5%, Spectrum™ Chemical
SDP

CAS: 137-66-6 Molecular Formula: C22H38O7 Molecular Weight (g/mol): 414.54 MDL Number: MFCD00005377 InChI Key: NULLRXHRYOXSEW-UHFFFAOYNA-N IUPAC Name: 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O

CAS 137-66-6
Molecular Weight (g/mol) 414.54
MDL Number MFCD00005377
SMILES CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
IUPAC Name 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate
InChI Key NULLRXHRYOXSEW-UHFFFAOYNA-N
Molecular Formula C22H38O7
12

2-Methoxyethanol, ACS, 99%3, Spectrum™ Chemical
SDP

CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N IUPAC Name: 2-methoxyethan-1-ol SMILES: COCCO

CAS 109-86-4
Molecular Weight (g/mol) 76.10
SMILES COCCO
IUPAC Name 2-methoxyethan-1-ol
InChI Key XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula C3H8O2
13

2-(2-Ethoxyethoxy)ethanol, Spectrum™ Chemical
SDP

CAS: 111-90-0

CAS 111-90-0
14

Naproxen, USP, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 22204-53-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.26 InChI Key: CMWTZPSULFXXJA-UHFFFAOYNA-N IUPAC Name: 2-(6-methoxynaphthalen-2-yl)propanoic acid SMILES: COC1=CC=C2C=C(C=CC2=C1)C(C)C(O)=O

CAS 22204-53-1
Molecular Weight (g/mol) 230.26
SMILES COC1=CC=C2C=C(C=CC2=C1)C(C)C(O)=O
IUPAC Name 2-(6-methoxynaphthalen-2-yl)propanoic acid
InChI Key CMWTZPSULFXXJA-UHFFFAOYNA-N
Molecular Formula C14H14O3
15

Trimethyl Orthoformate, 99%, Spectrum™ Chemical
SDP

CAS: 149-73-5

CAS 149-73-5