Enediols

Enediols
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
Filtered Search Results

Bromoacetaldehyde dimethyl acetal, 97+%, stab. with potassium carbonate, Thermo Scientific Chemicals
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
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 |
Diethylene glycol divinyl ether, 98%, stab. 0.1% potassium hydroxide, Thermo Scientific Chemicals
CAS: 764-99-8 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00054610 InChI Key: SAMJGBVVQUEMGC-UHFFFAOYSA-N Synonym: diethylene glycol divinyl ether,divinylcarbitol,dvedeg,dvedeg russian,ether, bis 2-vinyloxy ethyl,ethene, 1,1'-oxybis 2,1-ethanediyloxy bis,3,6,9-trioxaundeca-1,10-diene,unii-abm90y2g95,divinyl ether diethylenglykolu,bis 2-vinyloxy ethyl ether PubChem CID: 12998 IUPAC Name: 1-ethenoxy-2-(2-ethenoxyethoxy)ethane SMILES: C=COCCOCCOC=C
PubChem CID | 12998 |
---|---|
CAS | 764-99-8 |
Molecular Weight (g/mol) | 158.197 |
MDL Number | MFCD00054610 |
SMILES | C=COCCOCCOC=C |
Synonym | diethylene glycol divinyl ether,divinylcarbitol,dvedeg,dvedeg russian,ether, bis 2-vinyloxy ethyl,ethene, 1,1'-oxybis 2,1-ethanediyloxy bis,3,6,9-trioxaundeca-1,10-diene,unii-abm90y2g95,divinyl ether diethylenglykolu,bis 2-vinyloxy ethyl ether |
IUPAC Name | 1-ethenoxy-2-(2-ethenoxyethoxy)ethane |
InChI Key | SAMJGBVVQUEMGC-UHFFFAOYSA-N |
Molecular Formula | C8H14O3 |
2-(2-Ethoxyethoxy)ethyl bromide, 98%, stab. with potassium carbonate, Thermo Scientific Chemicals
CAS: 54550-36-6 Molecular Formula: C6H13BrO2 Molecular Weight (g/mol): 197.072 MDL Number: MFCD00051920 InChI Key: UEDIWIFQWRXXJG-UHFFFAOYSA-N Synonym: 1-bromo-2-2-ethoxyethoxy ethane,2-2-ethoxyethoxy ethyl bromide,1-2-bromoethoxy-2-ethoxyethane,1-bromo-2-2-ethoxy-ethoxy-ethane,acmc-1axh5,1-bromo-3,6-dioxaoctane,1-2-ethoxyethoxy-2-bromoethane,1-ethoxy-2-2-bromoethoxy ethane,1-2-bromoethoxy-2-ethoxy-ethane,1-bromo 2-2-ethoxyethoxy-ethane PubChem CID: 7015324 IUPAC Name: 1-(2-bromoethoxy)-2-ethoxyethane SMILES: CCOCCOCCBr
PubChem CID | 7015324 |
---|---|
CAS | 54550-36-6 |
Molecular Weight (g/mol) | 197.072 |
MDL Number | MFCD00051920 |
SMILES | CCOCCOCCBr |
Synonym | 1-bromo-2-2-ethoxyethoxy ethane,2-2-ethoxyethoxy ethyl bromide,1-2-bromoethoxy-2-ethoxyethane,1-bromo-2-2-ethoxy-ethoxy-ethane,acmc-1axh5,1-bromo-3,6-dioxaoctane,1-2-ethoxyethoxy-2-bromoethane,1-ethoxy-2-2-bromoethoxy ethane,1-2-bromoethoxy-2-ethoxy-ethane,1-bromo 2-2-ethoxyethoxy-ethane |
IUPAC Name | 1-(2-bromoethoxy)-2-ethoxyethane |
InChI Key | UEDIWIFQWRXXJG-UHFFFAOYSA-N |
Molecular Formula | C6H13BrO2 |
18-Crown-6, 99%, Thermo Scientific Chemicals
CAS: 17455-13-9 Molecular Formula: C12H24O6 Molecular Weight (g/mol): 264.32 MDL Number: MFCD00005113 InChI Key: XEZNGIUYQVAUSS-UHFFFAOYSA-N Synonym: 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane PubChem CID: 28557 ChEBI: CHEBI:32397 IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadecane SMILES: C1COCCOCCOCCOCCOCCO1
PubChem CID | 28557 |
---|---|
CAS | 17455-13-9 |
Molecular Weight (g/mol) | 264.32 |
ChEBI | CHEBI:32397 |
MDL Number | MFCD00005113 |
SMILES | C1COCCOCCOCCOCCOCCO1 |
Synonym | 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane |
IUPAC Name | 1,4,7,10,13,16-hexaoxacyclooctadecane |
InChI Key | XEZNGIUYQVAUSS-UHFFFAOYSA-N |
Molecular Formula | C12H24O6 |
Psora 4, Tocris Bioscience™
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More

Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More
CAS: 724709-68-6 Molecular Formula: C21H18O4 Molecular Weight (g/mol): 334.371 InChI Key: JJAWGNIQEOFURP-UHFFFAOYSA-N Synonym: psora-4,psora 4,5-4-phenylbutoxy psoralen,4-4-phenylbutoxy furo 3,2-g chromen-7-one,4-4-phenylbutoxy-7h-furo 3,2-g chromen-7-one,4-4-phenylbutoxy-7h-furo 3,2-g 1 benzopyran-7-one,lopac-p-9872,d01nck,d0h1ei,psora hplc PubChem CID: 6603977 IUPAC Name: 4-(4-phenylbutoxy)furo[3,2-g]chromen-7-one SMILES: C1=CC=C(C=C1)CCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4
PubChem CID | 6603977 |
---|---|
CAS | 724709-68-6 |
Molecular Weight (g/mol) | 334.371 |
SMILES | C1=CC=C(C=C1)CCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4 |
Synonym | psora-4,psora 4,5-4-phenylbutoxy psoralen,4-4-phenylbutoxy furo 3,2-g chromen-7-one,4-4-phenylbutoxy-7h-furo 3,2-g chromen-7-one,4-4-phenylbutoxy-7h-furo 3,2-g 1 benzopyran-7-one,lopac-p-9872,d01nck,d0h1ei,psora hplc |
IUPAC Name | 4-(4-phenylbutoxy)furo[3,2-g]chromen-7-one |
InChI Key | JJAWGNIQEOFURP-UHFFFAOYSA-N |
Molecular Formula | C21H18O4 |
Sigma Aldrich Fine Chemicals Biosciences 18-Crown-6 99.01G
18-Crown-6 is the simplest crown ether that can be prepared by reacting triethylene glycol with triethylene glycol dichloride in the presence of potassium hydroxide as a base. 18-Crown-6 can solubilize metal salts particularly potassium salts in nonpolar and dipolar aprotic solvents. Thus it is widely used as a phase transfer catalyst. It can also be used as a metal complexing agent to prepare a variety of molecular complexes.

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich Fine Chemicals Biosciences 18 Crown 6 99100G
We are committed to bringing you Greener Alternative Products which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalysis. find details here.18-Crown-6 is the simplest crown ether that can be prepared by reacting triethylene glycol with triethylene glycol dichloride in the presence of potassium hydroxide as base.

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich Fine Chemicals Biosciences 18-Crown-6 9925G
We are committed to bringing you Greener Alternative Products which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalysis. find details here.18-Crown-6 is the simplest crown ether that can be prepared by reacting triethylene glycol with triethylene glycol dichloride in the presence of potassium hydroxide as base.

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich Fine Chemicals Biosciences Diethylene glycol dimethyl
Diethylene glycol dimethyl ether (diglyme) a hydrophilic ether is an electron-donor solvent. Its toxicity has been assessed. The effect of complexation of diglyme with lithium trifluoromethanesulfonate on the conformation has been investigated. It is reported to enhance the ability of Kf-MeOH-Al2O3 (potassium fluoride-methanol-alumina) reagent to replace halogen with methoxy groups in 5 8-dihydroxy-2 3-dichloro-1 4-naphthoquinones.

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More