Enediols

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

Search Within Results

2,686 – 2,700 of 2,716 results

2,686

Aminoacetaldehyde diethyl acetal, 99%, Thermo Scientific™

CAS: 645-36-3 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008136 InChI Key: HJKLEAOXCZIMPI-UHFFFAOYSA-N Synonym: 2,2-diethoxyethylamine,aminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy,2,2-diethoxyethan-1-amine,2-aminoacetaldehyde diethyl acetal,glycinaldehyde diethyl acetal,aminoacetal,diethoxyethylamine,acetaldehyde, amino-, diethyl acetal,aminoacetaldehydediethylacetal PubChem CID: 69524 IUPAC Name: 2,2-diethoxyethan-1-amine SMILES: CCOC(CN)OCC

Pricing & Availability
Specifications

PubChem CID	69524
CAS	645-36-3
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00008136
SMILES	CCOC(CN)OCC
Synonym	2,2-diethoxyethylamine,aminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy,2,2-diethoxyethan-1-amine,2-aminoacetaldehyde diethyl acetal,glycinaldehyde diethyl acetal,aminoacetal,diethoxyethylamine,acetaldehyde, amino-, diethyl acetal,aminoacetaldehydediethylacetal
IUPAC Name	2,2-diethoxyethan-1-amine
InChI Key	HJKLEAOXCZIMPI-UHFFFAOYSA-N
Molecular Formula	C6H15NO2

2,687

Isopropyl Ether, 99.0% min., ACS, MilliporeSigma™

CAS: 108-20-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC Name: 2-propan-2-yloxypropane SMILES: CC(C)OC(C)C

Pricing & Availability
Specifications

PubChem CID	7914
CAS	108-20-3
Molecular Weight (g/mol)	102.177
SMILES	CC(C)OC(C)C
Synonym	diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether
IUPAC Name	2-propan-2-yloxypropane
InChI Key	ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
Molecular Formula	C6H14O

2,688

Diethylene Glycol Isopropyl Methyl Ether 98.0+%, TCI America™

CAS: 77078-22-9 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD28009631 InChI Key: RJBIZCOYFBKBIM-UHFFFAOYSA-N Synonym: 2-[2-(2-Methoxyethoxy)ethoxy]propane PubChem CID: 3018692 IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]propane SMILES: CC(C)OCCOCCOC

Pricing & Availability
Specifications

PubChem CID	3018692
CAS	77078-22-9
Molecular Weight (g/mol)	162.229
MDL Number	MFCD28009631
SMILES	CC(C)OCCOCCOC
Synonym	2-[2-(2-Methoxyethoxy)ethoxy]propane
IUPAC Name	2-[2-(2-methoxyethoxy)ethoxy]propane
InChI Key	RJBIZCOYFBKBIM-UHFFFAOYSA-N
Molecular Formula	C8H18O3

2,689

3-Chloropropionaldehyde Diethyl Acetal (stabilized with CaCO3) 97.0+%, TCI America™

CAS: 35573-93-4 Molecular Formula: C7H15ClO2 Molecular Weight (g/mol): 166.645 MDL Number: MFCD00000994 InChI Key: NXHONHDWVLPPCS-UHFFFAOYSA-N Synonym: 3-chloropropionaldehyde diethyl acetal,propane, 3-chloro-1,1-diethoxy,3-chloropropionaldehyde diethylacetal,1-chloro-3,3-diethoxypropane,.beta.-chloropropionaldehyde diethyl acetal,3,3-diethoxypropylchloride,3,3-diethoxypropyl chloride,3-ethoxy-4-oxahexyl chloride,3-chloro-1,1-diethoxy-propane,3-chloropropanal diethyl acetal PubChem CID: 96217 IUPAC Name: 3-chloro-1,1-diethoxypropane SMILES: CCOC(CCCl)OCC

Pricing & Availability
Specifications

PubChem CID	96217
CAS	35573-93-4
Molecular Weight (g/mol)	166.645
MDL Number	MFCD00000994
SMILES	CCOC(CCCl)OCC
Synonym	3-chloropropionaldehyde diethyl acetal,propane, 3-chloro-1,1-diethoxy,3-chloropropionaldehyde diethylacetal,1-chloro-3,3-diethoxypropane,.beta.-chloropropionaldehyde diethyl acetal,3,3-diethoxypropylchloride,3,3-diethoxypropyl chloride,3-ethoxy-4-oxahexyl chloride,3-chloro-1,1-diethoxy-propane,3-chloropropanal diethyl acetal
IUPAC Name	3-chloro-1,1-diethoxypropane
InChI Key	NXHONHDWVLPPCS-UHFFFAOYSA-N
Molecular Formula	C7H15ClO2

2,690

2-Ethoxy-3-isopropylpyrazine 95.0+%, TCI America™

CAS: 72797-16-1 Molecular Formula: C9H14N2O Molecular Weight (g/mol): 166.22 MDL Number: MFCD00038029 InChI Key: LTAUBPVQMBOANV-UHFFFAOYSA-N PubChem CID: 175170 IUPAC Name: 2-ethoxy-3-(propan-2-yl)pyrazine SMILES: CCOC1=NC=CN=C1C(C)C

Pricing & Availability
Specifications

PubChem CID	175170
CAS	72797-16-1
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00038029
SMILES	CCOC1=NC=CN=C1C(C)C
IUPAC Name	2-ethoxy-3-(propan-2-yl)pyrazine
InChI Key	LTAUBPVQMBOANV-UHFFFAOYSA-N
Molecular Formula	C9H14N2O

2,691

Nonanal Diethyl Acetal 98.0+%, TCI America™

CAS: 54815-13-3 Molecular Formula: C13H28O2 Molecular Weight (g/mol): 216.37 MDL Number: MFCD00672806 InChI Key: RJMSGTVQHHFVLK-UHFFFAOYSA-N Synonym: 1,1-Diethoxynonane, Nonyl Aldehyde Diethyl Acetal PubChem CID: 108625 IUPAC Name: 1,1-diethoxynonane SMILES: CCCCCCCCC(OCC)OCC

Pricing & Availability
Specifications

PubChem CID	108625
CAS	54815-13-3
Molecular Weight (g/mol)	216.37
MDL Number	MFCD00672806
SMILES	CCCCCCCCC(OCC)OCC
Synonym	1,1-Diethoxynonane, Nonyl Aldehyde Diethyl Acetal
IUPAC Name	1,1-diethoxynonane
InChI Key	RJMSGTVQHHFVLK-UHFFFAOYSA-N
Molecular Formula	C13H28O2

2,692

Dichloroacetal 95.0+%, TCI America™

CAS: 619-33-0 Molecular Formula: C6H12Cl2O2 Molecular Weight (g/mol): 187.06 MDL Number: MFCD00000849 InChI Key: CDHLQZJRWKQATP-UHFFFAOYSA-N Synonym: Dichloroacetaldehyde Diethyl Acetal, 2,2-Dichloro-1,1-diethoxyethane PubChem CID: 12080 IUPAC Name: 1,1-dichloro-2,2-diethoxyethane SMILES: CCOC(C(Cl)Cl)OCC

Pricing & Availability
Specifications

PubChem CID	12080
CAS	619-33-0
Molecular Weight (g/mol)	187.06
MDL Number	MFCD00000849
SMILES	CCOC(C(Cl)Cl)OCC
Synonym	Dichloroacetaldehyde Diethyl Acetal, 2,2-Dichloro-1,1-diethoxyethane
IUPAC Name	1,1-dichloro-2,2-diethoxyethane
InChI Key	CDHLQZJRWKQATP-UHFFFAOYSA-N
Molecular Formula	C6H12Cl2O2

2,693

Tetrapropoxymethane 96.0+%, TCI America™

CAS: 597-72-8 Molecular Formula: C13H28O4 Molecular Weight (g/mol): 248.363 MDL Number: MFCD00060101 InChI Key: LFMXSZSVDQJYDU-UHFFFAOYSA-N Synonym: Tetrapropyl Orthocarbonate PubChem CID: 548455 IUPAC Name: 1-(tripropoxymethoxy)propane SMILES: CCCOC(OCCC)(OCCC)OCCC

Pricing & Availability
Specifications

PubChem CID	548455
CAS	597-72-8
Molecular Weight (g/mol)	248.363
MDL Number	MFCD00060101
SMILES	CCCOC(OCCC)(OCCC)OCCC
Synonym	Tetrapropyl Orthocarbonate
IUPAC Name	1-(tripropoxymethoxy)propane
InChI Key	LFMXSZSVDQJYDU-UHFFFAOYSA-N
Molecular Formula	C13H28O4

2,694

4,8-Bis-n-octyloxybenzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™

CAS: 1098102-94-3 Molecular Formula: C26H38O2S2 Molecular Weight (g/mol): 446.71 MDL Number: MFCD26793498 InChI Key: LWSGUMOETOXOHL-UHFFFAOYSA-N PubChem CID: 58280899 IUPAC Name: 2,8-bis(octyloxy)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),5,8,11-pentaene SMILES: CCCCCCCCOC1=C2C=CSC2=C(OCCCCCCCC)C2=C1SC=C2

Pricing & Availability
Specifications

PubChem CID	58280899
CAS	1098102-94-3
Molecular Weight (g/mol)	446.71
MDL Number	MFCD26793498
SMILES	CCCCCCCCOC1=C2C=CSC2=C(OCCCCCCCC)C2=C1SC=C2
IUPAC Name	2,8-bis(octyloxy)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),5,8,11-pentaene
InChI Key	LWSGUMOETOXOHL-UHFFFAOYSA-N
Molecular Formula	C26H38O2S2

2,695

Methylene Glycol Bis(2,3-dibromopropyl) Ether 70.0+%, TCI America™

CAS: 34446-11-2 Molecular Formula: C7H12Br4O2 Molecular Weight (g/mol): 447.787 MDL Number: MFCD00059904 InChI Key: DUQWOWBBMLWHPB-UHFFFAOYSA-N Synonym: Formaldehyde Bis(2,3-dibromopropyl Acetal) PubChem CID: 12585580 IUPAC Name: 1,2-dibromo-3-(2,3-dibromopropoxymethoxy)propane SMILES: C(C(CBr)Br)OCOCC(CBr)Br

Pricing & Availability
Specifications

PubChem CID	12585580
CAS	34446-11-2
Molecular Weight (g/mol)	447.787
MDL Number	MFCD00059904
SMILES	C(C(CBr)Br)OCOCC(CBr)Br
Synonym	Formaldehyde Bis(2,3-dibromopropyl Acetal)
IUPAC Name	1,2-dibromo-3-(2,3-dibromopropoxymethoxy)propane
InChI Key	DUQWOWBBMLWHPB-UHFFFAOYSA-N
Molecular Formula	C7H12Br4O2

2,696

2-Ethoxyethyl Cyanoacetate 98.0+%, TCI America™

CAS: 32804-77-6 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00071546 InChI Key: UMCLCZMPTREESK-UHFFFAOYSA-N Synonym: Cyanoacetic Acid 2-Ethoxyethyl Ester PubChem CID: 122967 IUPAC Name: 2-ethoxyethyl 2-cyanoacetate SMILES: CCOCCOC(=O)CC#N

Pricing & Availability
Specifications

PubChem CID	122967
CAS	32804-77-6
Molecular Weight (g/mol)	157.17
MDL Number	MFCD00071546
SMILES	CCOCCOC(=O)CC#N
Synonym	Cyanoacetic Acid 2-Ethoxyethyl Ester
IUPAC Name	2-ethoxyethyl 2-cyanoacetate
InChI Key	UMCLCZMPTREESK-UHFFFAOYSA-N
Molecular Formula	C7H11NO3

2,697

Propionaldehyde Dimethyl Acetal 98.0+%, TCI America™

CAS: 4744-10-9 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00059307 InChI Key: UIOXNNAWANDJCZ-UHFFFAOYSA-N Synonym: 1,1-Dimethoxypropane PubChem CID: 20859 IUPAC Name: 1,1-dimethoxypropane SMILES: CCC(OC)OC

Pricing & Availability
Specifications

PubChem CID	20859
CAS	4744-10-9
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00059307
SMILES	CCC(OC)OC
Synonym	1,1-Dimethoxypropane
IUPAC Name	1,1-dimethoxypropane
InChI Key	UIOXNNAWANDJCZ-UHFFFAOYSA-N
Molecular Formula	C5H12O2

2,698

Diethyl Ether Anhydrous (stabilized with BHT), TCI America™

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

Pricing & Availability
Specifications

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

2,699

(S)-2,2'-Dimethoxy-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 75640-87-8 Molecular Formula: C22H18O2 Molecular Weight (g/mol): 314.384 MDL Number: MFCD00091146 InChI Key: BJAADAKPADTRCH-UHFFFAOYSA-N Synonym: (S)-1,1′C-Bi-2-naphthol Dimethyl Ether PubChem CID: 235616 IUPAC Name: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC

Pricing & Availability
Specifications

PubChem CID	235616
CAS	75640-87-8
Molecular Weight (g/mol)	314.384
MDL Number	MFCD00091146
SMILES	COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC
Synonym	(S)-1,1′C-Bi-2-naphthol Dimethyl Ether
IUPAC Name	2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene
InChI Key	BJAADAKPADTRCH-UHFFFAOYSA-N
Molecular Formula	C22H18O2

2,700

Tetraallyloxyethane, TCI America™

Pricing & Availability

Enediols

Filtered Search Results

Narrow Results