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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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Ethyl diethoxyacetate, 98%

CAS: 6065-82-3 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00009231 InChI Key: XCLBIKIQSCTANZ-UHFFFAOYSA-N Synonym: ethyl diethoxyacetate,acetic acid, diethoxy-, ethyl ester,diethoxyacetic acid ethyl ester,ethyldiethoxyacetate,acetic acid, 2,2-diethoxy-, ethyl ester,acetic acid,diethoxy,ethyl ester,acmc-209mlb,ethyl bis ethyloxy acetate,ethyl glyoxylate diethyl acetal PubChem CID: 80169 IUPAC Name: ethyl 2,2-diethoxyacetate SMILES: CCOC(C(=O)OCC)OCC

EDGE
PubChem CID 80169
CAS 6065-82-3
Molecular Weight (g/mol) 176.21
MDL Number MFCD00009231
SMILES CCOC(C(=O)OCC)OCC
Synonym ethyl diethoxyacetate,acetic acid, diethoxy-, ethyl ester,diethoxyacetic acid ethyl ester,ethyldiethoxyacetate,acetic acid, 2,2-diethoxy-, ethyl ester,acetic acid,diethoxy,ethyl ester,acmc-209mlb,ethyl bis ethyloxy acetate,ethyl glyoxylate diethyl acetal
IUPAC Name ethyl 2,2-diethoxyacetate
InChI Key XCLBIKIQSCTANZ-UHFFFAOYSA-N
Molecular Formula C8H16O4
2
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Ethyl diethoxyacetate, 97+%

CAS: 6065-82-3 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.212 MDL Number: MFCD00009231 InChI Key: XCLBIKIQSCTANZ-UHFFFAOYSA-N Synonym: ethyl diethoxyacetate,acetic acid, diethoxy-, ethyl ester,diethoxyacetic acid ethyl ester,ethyldiethoxyacetate,acetic acid, 2,2-diethoxy-, ethyl ester,acetic acid,diethoxy,ethyl ester,acmc-209mlb,ethyl bis ethyloxy acetate,ethyl glyoxylate diethyl acetal PubChem CID: 80169 IUPAC Name: ethyl 2,2-diethoxyacetate SMILES: CCOC(C(=O)OCC)OCC

PubChem CID 80169
CAS 6065-82-3
Molecular Weight (g/mol) 176.212
MDL Number MFCD00009231
SMILES CCOC(C(=O)OCC)OCC
Synonym ethyl diethoxyacetate,acetic acid, diethoxy-, ethyl ester,diethoxyacetic acid ethyl ester,ethyldiethoxyacetate,acetic acid, 2,2-diethoxy-, ethyl ester,acetic acid,diethoxy,ethyl ester,acmc-209mlb,ethyl bis ethyloxy acetate,ethyl glyoxylate diethyl acetal
IUPAC Name ethyl 2,2-diethoxyacetate
InChI Key XCLBIKIQSCTANZ-UHFFFAOYSA-N
Molecular Formula C8H16O4
3

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

CAS: 2017-01-8 MDL Number: MFCD00270937

CAS 2017-01-8
MDL Number MFCD00270937
4
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3-Ethoxypropylamine, 99%

CAS: 6291-85-6 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00008221 InChI Key: SOYBEXQHNURCGE-UHFFFAOYSA-N Synonym: 3-ethoxypropylamine,1-propanamine, 3-ethoxy,3-ethoxy-1-propanamine,3-ethoxy-1-propylamine,propylamine, 3-ethoxy,3-ethoxy-propylamine,3-aminopropyl ethyl ether,3-ethyoxypropylamine,3-ethoxypropyl amine,3-ethyloxy-propylamine PubChem CID: 22720 IUPAC Name: 3-ethoxypropan-1-amine SMILES: CCOCCCN

PubChem CID 22720
CAS 6291-85-6
Molecular Weight (g/mol) 103.165
MDL Number MFCD00008221
SMILES CCOCCCN
Synonym 3-ethoxypropylamine,1-propanamine, 3-ethoxy,3-ethoxy-1-propanamine,3-ethoxy-1-propylamine,propylamine, 3-ethoxy,3-ethoxy-propylamine,3-aminopropyl ethyl ether,3-ethyoxypropylamine,3-ethoxypropyl amine,3-ethyloxy-propylamine
IUPAC Name 3-ethoxypropan-1-amine
InChI Key SOYBEXQHNURCGE-UHFFFAOYSA-N
Molecular Formula C5H13NO
5
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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

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
6
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4-Aminobutyraldehyde dimethyl acetal, 98+%

CAS: 19060-15-2 Molecular Formula: C6H16NO2 Molecular Weight (g/mol): 134.20 MDL Number: MFCD00189373 InChI Key: TYVAXMOICMBSMT-UHFFFAOYSA-O Synonym: 4-aminobutyraldehyde dimethyl acetal,4,4-dimethoxybutylamine,4,4-dimethoxy-1-butanamine,4-aminobutyraldehyde dimethylacetal,acmc-1bqj6,4-aminobutyraldehyde dimethyl,1-amino-4,4-dimethoxybutane,cs-waa0041,tyvaxmoicmbsmt-uhfffaoysa,4-aminobutyraldehydedimethylacetal PubChem CID: 5463803 SMILES: COC(CCC[NH3+])OC

PubChem CID 5463803
CAS 19060-15-2
Molecular Weight (g/mol) 134.20
MDL Number MFCD00189373
SMILES COC(CCC[NH3+])OC
Synonym 4-aminobutyraldehyde dimethyl acetal,4,4-dimethoxybutylamine,4,4-dimethoxy-1-butanamine,4-aminobutyraldehyde dimethylacetal,acmc-1bqj6,4-aminobutyraldehyde dimethyl,1-amino-4,4-dimethoxybutane,cs-waa0041,tyvaxmoicmbsmt-uhfffaoysa,4-aminobutyraldehydedimethylacetal
InChI Key TYVAXMOICMBSMT-UHFFFAOYSA-O
Molecular Formula C6H16NO2
7

eMolecules​ 867065-85-8 | ChemScene | tert-Butyl tetrahydropyrimidine-1(2H)-carboxylate | 100mg | 632314857 | CS-W019225 | MFCD08234522 | 186.255 | C9H18N2O2

ChemScene | tert-Butyl tetrahydropyrimidine-1(2H)-carboxylate | 100mg | 632314857 | CS-W019225 | 867065-85-8 | MFCD08234522 | 186.255 | C9H18N2O2

ENCOMPASS_PREFERRED
8

Benzoyloxyethylchloromethylether, Bal. Mainly Bis(benzoyloxyethoxy)methane (Tech.) 85%, Thermo Scientific™

CAS: 58305-05-8 Molecular Formula: C10H11ClO3 Molecular Weight (g/mol): 214.645 InChI Key: HNQDBKBFYQVYLX-UHFFFAOYSA-N Synonym: 2-chloromethoxy ethyl benzoate,2-benzoyloxyethoxymethyl chloride,2-benzoyloxyethoxymethyl-chloride,benzoyloxyethyl chloromethyl ether,1-benzoyloxy-2-chloromethoxyethane,2-benzoyloxy ethoxymethyl chloride,ethanol, 2-chloromethoxy-, benzoate,1-benzoyloxy-2-chloromethoxy ethane,ethanol, 2-chloromethoxy-, 1-benzoate PubChem CID: 2724500 IUPAC Name: 2-(chloromethoxy)ethyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCCOCCl

PubChem CID 2724500
CAS 58305-05-8
Molecular Weight (g/mol) 214.645
SMILES C1=CC=C(C=C1)C(=O)OCCOCCl
Synonym 2-chloromethoxy ethyl benzoate,2-benzoyloxyethoxymethyl chloride,2-benzoyloxyethoxymethyl-chloride,benzoyloxyethyl chloromethyl ether,1-benzoyloxy-2-chloromethoxyethane,2-benzoyloxy ethoxymethyl chloride,ethanol, 2-chloromethoxy-, benzoate,1-benzoyloxy-2-chloromethoxy ethane,ethanol, 2-chloromethoxy-, 1-benzoate
IUPAC Name 2-(chloromethoxy)ethyl benzoate
InChI Key HNQDBKBFYQVYLX-UHFFFAOYSA-N
Molecular Formula C10H11ClO3