Enediols

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

691 – 705 of 2,587 results

691

1-Chloro-2-(chloromethyl)-3,5-dioxahexane 95.0+%, TCI America™

CAS: 70905-45-2 Molecular Formula: C5H10Cl2O2 Molecular Weight (g/mol): 173.033 MDL Number: MFCD00130114 InChI Key: GEGJQMIXBNYSQG-UHFFFAOYSA-N Synonym: 1,1-Bis(chloromethyl)-2,4-dioxapentane, 1,3-Dichloro-2-(methoxymethoxy)propane PubChem CID: 5323878 IUPAC Name: 1,3-dichloro-2-(methoxymethoxy)propane SMILES: COCOC(CCl)CCl

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PubChem CID	5323878
CAS	70905-45-2
Molecular Weight (g/mol)	173.033
MDL Number	MFCD00130114
SMILES	COCOC(CCl)CCl
Synonym	1,1-Bis(chloromethyl)-2,4-dioxapentane, 1,3-Dichloro-2-(methoxymethoxy)propane
IUPAC Name	1,3-dichloro-2-(methoxymethoxy)propane
InChI Key	GEGJQMIXBNYSQG-UHFFFAOYSA-N
Molecular Formula	C5H10Cl2O2

692

Acrolein Diethyl Acetal 97.0+%, TCI America™

CAS: 3054-95-3 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009239 InChI Key: MCIPQLOKVXSHTD-UHFFFAOYSA-N Synonym: acrolein diethyl acetal,acrolein diethylacetal,acrolein acetal,3,3-diethoxy-1-propene,1-propene, 3,3-diethoxy,propenal diethyl acetal,3,3-diethoxypropene,1,1-diethoxy-2-propene,acrolein, diethyl acetal,acrylaldehyde diethyl acetal PubChem CID: 62477 IUPAC Name: 3,3-diethoxyprop-1-ene SMILES: CCOC(C=C)OCC

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Specifications

PubChem CID	62477
CAS	3054-95-3
Molecular Weight (g/mol)	130.187
MDL Number	MFCD00009239
SMILES	CCOC(C=C)OCC
Synonym	acrolein diethyl acetal,acrolein diethylacetal,acrolein acetal,3,3-diethoxy-1-propene,1-propene, 3,3-diethoxy,propenal diethyl acetal,3,3-diethoxypropene,1,1-diethoxy-2-propene,acrolein, diethyl acetal,acrylaldehyde diethyl acetal
IUPAC Name	3,3-diethoxyprop-1-ene
InChI Key	MCIPQLOKVXSHTD-UHFFFAOYSA-N
Molecular Formula	C7H14O2

693

Fluoromethyl 1,1,1,3,3,3-Hexafluoroisopropyl Ether 98.0+%, TCI America™

CAS: 28523-86-6 Molecular Formula: C4H3F7O Molecular Weight (g/mol): 200.056 MDL Number: MFCD00153189 InChI Key: DFEYYRMXOJXZRJ-UHFFFAOYSA-N Synonym: sevoflurane,sevofluran,ultane,1,1,1,3,3,3-hexafluoro-2-fluoromethoxy propane,sevoflurano,sevofluranum,sevorane,sojourn,mr6s4,sevofluranum inn-latin PubChem CID: 5206 ChEBI: CHEBI:9130 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(fluoromethoxy)propane SMILES: C(OC(C(F)(F)F)C(F)(F)F)F

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Specifications

PubChem CID	5206
CAS	28523-86-6
Molecular Weight (g/mol)	200.056
ChEBI	CHEBI:9130
MDL Number	MFCD00153189
SMILES	C(OC(C(F)(F)F)C(F)(F)F)F
Synonym	sevoflurane,sevofluran,ultane,1,1,1,3,3,3-hexafluoro-2-fluoromethoxy propane,sevoflurano,sevofluranum,sevorane,sojourn,mr6s4,sevofluranum inn-latin
IUPAC Name	1,1,1,3,3,3-hexafluoro-2-(fluoromethoxy)propane
InChI Key	DFEYYRMXOJXZRJ-UHFFFAOYSA-N
Molecular Formula	C4H3F7O

694

2,5-Dibromo-3,4-ethylenedioxythiophene 98.0+%, TCI America™

CAS: 174508-31-7 Molecular Formula: C6H4Br2O2S Molecular Weight (g/mol): 299.96 MDL Number: MFCD01651770 InChI Key: FHMRWRBNAIDRAP-UHFFFAOYSA-N Synonym: 5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine PubChem CID: 3834570 IUPAC Name: 5,7-dibromo-2H,3H-thieno[3,4-b][1,4]dioxine SMILES: BrC1=C2OCCOC2=C(Br)S1

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Specifications

PubChem CID	3834570
CAS	174508-31-7
Molecular Weight (g/mol)	299.96
MDL Number	MFCD01651770
SMILES	BrC1=C2OCCOC2=C(Br)S1
Synonym	5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine
IUPAC Name	5,7-dibromo-2H,3H-thieno[3,4-b][1,4]dioxine
InChI Key	FHMRWRBNAIDRAP-UHFFFAOYSA-N
Molecular Formula	C6H4Br2O2S

695

2,4-Dimethoxy-1,3,5-triazine 98.0+%, TCI America™

CAS: 1898-72-2 Molecular Formula: C5H7N3O2 Molecular Weight (g/mol): 141.13 InChI Key: RIRBAVAYPRSMRH-UHFFFAOYSA-N PubChem CID: 243963 IUPAC Name: 2,4-dimethoxy-1,3,5-triazine SMILES: COC1=NC(=NC=N1)OC

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Specifications

PubChem CID	243963
CAS	1898-72-2
Molecular Weight (g/mol)	141.13
SMILES	COC1=NC(=NC=N1)OC
IUPAC Name	2,4-dimethoxy-1,3,5-triazine
InChI Key	RIRBAVAYPRSMRH-UHFFFAOYSA-N
Molecular Formula	C5H7N3O2

696

2-(N-Methyl-2-aminoethyl)-1,3-dioxolane 98.0+%, TCI America™

CAS: 142753-10-4 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00191459 InChI Key: ZUUQKDDUUOFCNP-UHFFFAOYSA-N PubChem CID: 21975567 IUPAC Name: [2-(1,3-dioxolan-2-yl)ethyl](methyl)amine SMILES: CNCCC1OCCO1

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Specifications

PubChem CID	21975567
CAS	142753-10-4
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00191459
SMILES	CNCCC1OCCO1
IUPAC Name	[2-(1,3-dioxolan-2-yl)ethyl](methyl)amine
InChI Key	ZUUQKDDUUOFCNP-UHFFFAOYSA-N
Molecular Formula	C6H13NO2

697

3,3'-Diethylthiatricarbocyanine Iodide 98.0+%, TCI America™

CAS: 3071-70-3 Molecular Formula: C25H25IN2S2 Molecular Weight (g/mol): 544.51 MDL Number: MFCD00041994,MFCD00041994 InChI Key: OYVFJKVYVDYPFV-UHFFFAOYSA-M Synonym: disc2 7,3,3'-diethylthiatricarbocyanine iodide,3-ethyl-2-7-3-ethyl-2 3h-benzothiazolylidene-1,3,5-heptatrienyl benzothiazolium iodide PubChem CID: 91972095 IUPAC Name: 3-ethyl-2-[(5E)-7-[(2Z)-3-ethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]hepta-1,3,5-trien-1-yl]-1,3-benzothiazol-3-ium iodide SMILES: [I-].CCN1\C(SC2=CC=CC=C12)=C\C=C\C=CC=CC1=[N+](CC)C2=CC=CC=C2S1

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Specifications

PubChem CID	91972095
CAS	3071-70-3
Molecular Weight (g/mol)	544.51
MDL Number	MFCD00041994,MFCD00041994
SMILES	[I-].CCN1\C(SC2=CC=CC=C12)=C\C=C\C=CC=CC1=[N+](CC)C2=CC=CC=C2S1
Synonym	disc2 7,3,3'-diethylthiatricarbocyanine iodide,3-ethyl-2-7-3-ethyl-2 3h-benzothiazolylidene-1,3,5-heptatrienyl benzothiazolium iodide
IUPAC Name	3-ethyl-2-[(5E)-7-[(2Z)-3-ethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]hepta-1,3,5-trien-1-yl]-1,3-benzothiazol-3-ium iodide
InChI Key	OYVFJKVYVDYPFV-UHFFFAOYSA-M
Molecular Formula	C25H25IN2S2

698

7-Methoxy-1-naphthylacetonitrile 99.0+%, TCI America™

CAS: 138113-08-3 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD08704309 InChI Key: PYJMGUQHJINLLD-UHFFFAOYSA-N Synonym: 7-Methoxy-1-naphthylmethylcyanide PubChem CID: 11264068 IUPAC Name: 2-(7-methoxynaphthalen-1-yl)acetonitrile SMILES: COC1=CC=C2C=CC=C(CC#N)C2=C1

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Specifications

PubChem CID	11264068
CAS	138113-08-3
Molecular Weight (g/mol)	197.24
MDL Number	MFCD08704309
SMILES	COC1=CC=C2C=CC=C(CC#N)C2=C1
Synonym	7-Methoxy-1-naphthylmethylcyanide
IUPAC Name	2-(7-methoxynaphthalen-1-yl)acetonitrile
InChI Key	PYJMGUQHJINLLD-UHFFFAOYSA-N
Molecular Formula	C13H11NO

699

4'-Formylbenzo-18-crown 6-Ether 98.0+%, TCI America™

CAS: 60835-74-7 Molecular Formula: C17H24O7 Molecular Weight (g/mol): 340.372 MDL Number: MFCD00388882 InChI Key: ALMXRNQJWRGNMG-UHFFFAOYSA-N Synonym: 2,3-(4-Formylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene PubChem CID: 12342344 IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carbaldehyde SMILES: C1COCCOCCOC2=C(C=CC(=C2)C=O)OCCOCCO1

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Specifications

PubChem CID	12342344
CAS	60835-74-7
Molecular Weight (g/mol)	340.372
MDL Number	MFCD00388882
SMILES	C1COCCOCCOC2=C(C=CC(=C2)C=O)OCCOCCO1
Synonym	2,3-(4-Formylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene
IUPAC Name	2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carbaldehyde
InChI Key	ALMXRNQJWRGNMG-UHFFFAOYSA-N
Molecular Formula	C17H24O7

700

Ethylene Glycol Bis(propionitrile) Ether 97.0+%, TCI America™

CAS: 3386-87-6 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00019871 InChI Key: VTHRQKSLPFJQHN-UHFFFAOYSA-N PubChem CID: 76921 IUPAC Name: 3-[2-(2-cyanoethoxy)ethoxy]propanenitrile SMILES: C(COCCOCCC#N)C#N

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Specifications

PubChem CID	76921
CAS	3386-87-6
Molecular Weight (g/mol)	168.196
MDL Number	MFCD00019871
SMILES	C(COCCOCCC#N)C#N
IUPAC Name	3-[2-(2-cyanoethoxy)ethoxy]propanenitrile
InChI Key	VTHRQKSLPFJQHN-UHFFFAOYSA-N
Molecular Formula	C8H12N2O2

701

Triisopropyl Orthoformate 97.0+%, TCI America™

CAS: 4447-60-3 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.283 MDL Number: MFCD00060628 InChI Key: FPIVAWNGRDHRSQ-UHFFFAOYSA-N Synonym: triisopropyl orthoformate,triisopropoxymethane,triisopropylorthoformate,propane, 2,2',2-methylidynetris oxy tris,2-diisopropoxymethoxy propane,2-di propan-2-yloxy methoxy propane,2-bis propan-2-yloxy methoxy propane,orthoformic acid, triisopropyl ester,isopropyl orthoformate PubChem CID: 78191 IUPAC Name: 2-[di(propan-2-yloxy)methoxy]propane SMILES: CC(C)OC(OC(C)C)OC(C)C

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PubChem CID	78191
CAS	4447-60-3
Molecular Weight (g/mol)	190.283
MDL Number	MFCD00060628
SMILES	CC(C)OC(OC(C)C)OC(C)C
Synonym	triisopropyl orthoformate,triisopropoxymethane,triisopropylorthoformate,propane, 2,2',2-methylidynetris oxy tris,2-diisopropoxymethoxy propane,2-di propan-2-yloxy methoxy propane,2-bis propan-2-yloxy methoxy propane,orthoformic acid, triisopropyl ester,isopropyl orthoformate
IUPAC Name	2-[di(propan-2-yloxy)methoxy]propane
InChI Key	FPIVAWNGRDHRSQ-UHFFFAOYSA-N
Molecular Formula	C10H22O3

702

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

CAS: 142128-92-5 Molecular Formula: C24H22O4 Molecular Weight (g/mol): 374.44 MDL Number: MFCD03788935 InChI Key: YIAQRNNJNMLGTP-UHFFFAOYSA-N Synonym: r-2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthyl,2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-bis methoxymethoxy,s---2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-2,2/'-bis methoxymethoxy-1,1/'-binaphthalene PubChem CID: 10959708 IUPAC Name: 2,2'-bis(methoxymethoxy)-1,1'-binaphthalene SMILES: COCOC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1OCOC

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Specifications

PubChem CID	10959708
CAS	142128-92-5
Molecular Weight (g/mol)	374.44
MDL Number	MFCD03788935
SMILES	COCOC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1OCOC
Synonym	r-2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthyl,2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-bis methoxymethoxy,s---2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-2,2/'-bis methoxymethoxy-1,1/'-binaphthalene
IUPAC Name	2,2'-bis(methoxymethoxy)-1,1'-binaphthalene
InChI Key	YIAQRNNJNMLGTP-UHFFFAOYSA-N
Molecular Formula	C24H22O4

703

2-Amino-6-ethoxybenzothiazole 97.0+%, TCI America™

CAS: 94-45-1 Molecular Formula: C9H10N2OS Molecular Weight (g/mol): 194.252 MDL Number: MFCD00005788 InChI Key: KOYJWFGMEBETBU-UHFFFAOYSA-N Synonym: 2-amino-6-ethoxybenzothiazole,2-benzothiazolamine, 6-ethoxy,6-ethoxy-2-aminobenzothiazole,6-ethoxy-benzothiazol-2-ylamine,6-ethoxy-2-benzothiazolamine,6-ethoxybenzothiazol-2-ylamine,benzothiazole, 2-amino-6-ethoxy,unii-d621hz191d,amino-6-ethoxybenzothiazole, 2,2-benzothiazolamine, 6-ethoxy-9ci PubChem CID: 7192 IUPAC Name: 6-ethoxy-1,3-benzothiazol-2-amine SMILES: CCOC1=CC2=C(C=C1)N=C(S2)N

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Specifications

PubChem CID	7192
CAS	94-45-1
Molecular Weight (g/mol)	194.252
MDL Number	MFCD00005788
SMILES	CCOC1=CC2=C(C=C1)N=C(S2)N
Synonym	2-amino-6-ethoxybenzothiazole,2-benzothiazolamine, 6-ethoxy,6-ethoxy-2-aminobenzothiazole,6-ethoxy-benzothiazol-2-ylamine,6-ethoxy-2-benzothiazolamine,6-ethoxybenzothiazol-2-ylamine,benzothiazole, 2-amino-6-ethoxy,unii-d621hz191d,amino-6-ethoxybenzothiazole, 2,2-benzothiazolamine, 6-ethoxy-9ci
IUPAC Name	6-ethoxy-1,3-benzothiazol-2-amine
InChI Key	KOYJWFGMEBETBU-UHFFFAOYSA-N
Molecular Formula	C9H10N2OS

704

8-Methoxyquinoline 98.0+%, TCI America™

CAS: 938-33-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00957068 InChI Key: ZLKGGEBOALGXJZ-UHFFFAOYSA-N Synonym: quinoline, 8-methoxy,methyl 8-quinolyl ether,ccris 7821,unii-4y56u1unuj,4y56u1unuj,8-methoxyquinoline,8-methoxy quinoline,8-methoxy-quinoline,acmc-209rns,ksc268q2n PubChem CID: 70310 IUPAC Name: 8-methoxyquinoline SMILES: COC1=C2N=CC=CC2=CC=C1

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Specifications

PubChem CID	70310
CAS	938-33-0
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00957068
SMILES	COC1=C2N=CC=CC2=CC=C1
Synonym	quinoline, 8-methoxy,methyl 8-quinolyl ether,ccris 7821,unii-4y56u1unuj,4y56u1unuj,8-methoxyquinoline,8-methoxy quinoline,8-methoxy-quinoline,acmc-209rns,ksc268q2n
IUPAC Name	8-methoxyquinoline
InChI Key	ZLKGGEBOALGXJZ-UHFFFAOYSA-N
Molecular Formula	C10H9NO

705

4-Chlorobutyraldehyde Diethyl Acetal 97.0+%, TCI America™

CAS: 6139-83-9 Molecular Formula: C8H17ClO2 Molecular Weight (g/mol): 180.672 MDL Number: MFCD00671476 InChI Key: JGGRHRMHOUWCDX-UHFFFAOYSA-N Synonym: 4-Chloro-1,1-diethoxybutane PubChem CID: 262598 IUPAC Name: 4-chloro-1,1-diethoxybutane SMILES: CCOC(CCCCl)OCC

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Specifications

PubChem CID	262598
CAS	6139-83-9
Molecular Weight (g/mol)	180.672
MDL Number	MFCD00671476
SMILES	CCOC(CCCCl)OCC
Synonym	4-Chloro-1,1-diethoxybutane
IUPAC Name	4-chloro-1,1-diethoxybutane
InChI Key	JGGRHRMHOUWCDX-UHFFFAOYSA-N
Molecular Formula	C8H17ClO2

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Enediols

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1-Chloro-2-(chloromethyl)-3,5-dioxahexane 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Acrolein Diethyl Acetal 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Fluoromethyl 1,1,1,3,3,3-Hexafluoroisopropyl Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,5-Dibromo-3,4-ethylenedioxythiophene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Dimethoxy-1,3,5-triazine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-(N-Methyl-2-aminoethyl)-1,3-dioxolane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,3'-Diethylthiatricarbocyanine Iodide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

7-Methoxy-1-naphthylacetonitrile 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4'-Formylbenzo-18-crown 6-Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethylene Glycol Bis(propionitrile) Ether 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triisopropyl Orthoformate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Amino-6-ethoxybenzothiazole 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

8-Methoxyquinoline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Chlorobutyraldehyde Diethyl Acetal 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More