Enediols

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

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691 – 705 of 2,718 results

691

Bis(2-butoxyethyl) Adipate 97.0+%, TCI America™

CAS: 141-18-4 Molecular Formula: C18H34O6 Molecular Weight (g/mol): 346.46 MDL Number: MFCD00053796 InChI Key: IHTSDBYPAZEUOP-UHFFFAOYSA-N Synonym: Adipic Acid Bis(2-butoxyethyl) Ester, Adipic Acid Di(2-butoxyethyl) Ester, Di(2-butoxyethyl) Adipate PubChem CID: 8837 IUPAC Name: 1,6-bis(2-butoxyethyl) hexanedioate SMILES: CCCCOCCOC(=O)CCCCC(=O)OCCOCCCC

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PubChem CID	8837
CAS	141-18-4
Molecular Weight (g/mol)	346.46
MDL Number	MFCD00053796
SMILES	CCCCOCCOC(=O)CCCCC(=O)OCCOCCCC
Synonym	Adipic Acid Bis(2-butoxyethyl) Ester, Adipic Acid Di(2-butoxyethyl) Ester, Di(2-butoxyethyl) Adipate
IUPAC Name	1,6-bis(2-butoxyethyl) hexanedioate
InChI Key	IHTSDBYPAZEUOP-UHFFFAOYSA-N
Molecular Formula	C18H34O6

692

Ethylene Glycol Monobutyl Ether Acetate 98.0+%, TCI America™

CAS: 112-07-2 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.21 MDL Number: MFCD00009457 InChI Key: NQBXSWAWVZHKBZ-UHFFFAOYSA-N Synonym: butoxyethyl acetate,butyl glycol acetate,butylglycol acetate,ethylene glycol monobutyl ether acetate,2-butoxyethanol acetate,butyl cellosolve acetate,ektasolve eb acetate,ethanol, 2-butoxy-, acetate,butylcelosolvacetat,1-acetoxy-2-butoxyethane PubChem CID: 8160 IUPAC Name: 2-butoxyethyl acetate SMILES: CCCCOCCOC(C)=O

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PubChem CID	8160
CAS	112-07-2
Molecular Weight (g/mol)	160.21
MDL Number	MFCD00009457
SMILES	CCCCOCCOC(C)=O
Synonym	butoxyethyl acetate,butyl glycol acetate,butylglycol acetate,ethylene glycol monobutyl ether acetate,2-butoxyethanol acetate,butyl cellosolve acetate,ektasolve eb acetate,ethanol, 2-butoxy-, acetate,butylcelosolvacetat,1-acetoxy-2-butoxyethane
IUPAC Name	2-butoxyethyl acetate
InChI Key	NQBXSWAWVZHKBZ-UHFFFAOYSA-N
Molecular Formula	C8H16O3

693

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

CAS: 173831-50-0 Molecular Formula: C24H22O4 Molecular Weight (g/mol): 374.436 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-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene SMILES: COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC

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PubChem CID	10959708
CAS	173831-50-0
Molecular Weight (g/mol)	374.436
MDL Number	MFCD03788935
SMILES	COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC
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-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene
InChI Key	YIAQRNNJNMLGTP-UHFFFAOYSA-N
Molecular Formula	C24H22O4

694

1-Bromo-2-methoxymethylnaphthalene 98.0+%, TCI America™

CAS: 64689-70-9 Molecular Formula: C12H11BrO Molecular Weight (g/mol): 251.123 MDL Number: MFCD00059518 InChI Key: ORYVAZPUJFACFR-UHFFFAOYSA-N PubChem CID: 12385765 IUPAC Name: 1-bromo-2-(methoxymethyl)naphthalene SMILES: COCC1=C(C2=CC=CC=C2C=C1)Br

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PubChem CID	12385765
CAS	64689-70-9
Molecular Weight (g/mol)	251.123
MDL Number	MFCD00059518
SMILES	COCC1=C(C2=CC=CC=C2C=C1)Br
IUPAC Name	1-bromo-2-(methoxymethyl)naphthalene
InChI Key	ORYVAZPUJFACFR-UHFFFAOYSA-N
Molecular Formula	C12H11BrO

695

2,5,8,11,14-Pentaoxaheptadec-16-yne 98.0+%, TCI America™

CAS: 1101668-39-6 Molecular Formula: C12H22O5 Molecular Weight (g/mol): 246.30 MDL Number: MFCD28155212 InChI Key: QOXHTXZSGABRDF-UHFFFAOYSA-N Synonym: mPEG4-Alkyne PubChem CID: 86291528 IUPAC Name: 2,5,8,11,14-pentaoxaheptadec-16-yne SMILES: COCCOCCOCCOCCOCC#C

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PubChem CID	86291528
CAS	1101668-39-6
Molecular Weight (g/mol)	246.30
MDL Number	MFCD28155212
SMILES	COCCOCCOCCOCCOCC#C
Synonym	mPEG4-Alkyne
IUPAC Name	2,5,8,11,14-pentaoxaheptadec-16-yne
InChI Key	QOXHTXZSGABRDF-UHFFFAOYSA-N
Molecular Formula	C12H22O5

696

3-Methoxybutyl Acetate 99.0+%, TCI America™

CAS: 4435-53-4 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00043928 InChI Key: QMYGFTJCQFEDST-UHFFFAOYNA-N Synonym: Acetic Acid 3-Methoxybutyl Ester PubChem CID: 20498 IUPAC Name: 3-methoxybutyl acetate SMILES: COC(C)CCOC(C)=O

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PubChem CID	20498
CAS	4435-53-4
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00043928
SMILES	COC(C)CCOC(C)=O
Synonym	Acetic Acid 3-Methoxybutyl Ester
IUPAC Name	3-methoxybutyl acetate
InChI Key	QMYGFTJCQFEDST-UHFFFAOYNA-N
Molecular Formula	C7H14O3

697

2-Bromoethyl Ethyl Ether 95.0+%, TCI America™

CAS: 592-55-2 Molecular Formula: C4H9BrO Molecular Weight (g/mol): 153.02 MDL Number: MFCD00000237 InChI Key: MMYKTRPLXXWLBC-UHFFFAOYSA-N Synonym: 2-bromoethyl ethyl ether,2-ethoxyethyl bromide,2-bromoethoxyethane,ethane, 1-bromo-2-ethoxy,2-bromodiethyl ether,1-ethoxy-2-bromoethane,1-bromo-2-ethoxy-ethane,ether, 2-bromoethyl ethyl,2-bromoethylethylether,1-bromo-3-oxapentane PubChem CID: 61141 IUPAC Name: 1-bromo-2-ethoxyethane SMILES: CCOCCBr

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PubChem CID	61141
CAS	592-55-2
Molecular Weight (g/mol)	153.02
MDL Number	MFCD00000237
SMILES	CCOCCBr
Synonym	2-bromoethyl ethyl ether,2-ethoxyethyl bromide,2-bromoethoxyethane,ethane, 1-bromo-2-ethoxy,2-bromodiethyl ether,1-ethoxy-2-bromoethane,1-bromo-2-ethoxy-ethane,ether, 2-bromoethyl ethyl,2-bromoethylethylether,1-bromo-3-oxapentane
IUPAC Name	1-bromo-2-ethoxyethane
InChI Key	MMYKTRPLXXWLBC-UHFFFAOYSA-N
Molecular Formula	C4H9BrO

698

D-Araboascorbic Acid 98.0+%, TCI America™

CAS: 89-65-6 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 MDL Number: MFCD00005378 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5 PubChem CID: 54675810 ChEBI: CHEBI:51438 IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

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PubChem CID	54675810
CAS	89-65-6
Molecular Weight (g/mol)	198.11
ChEBI	CHEBI:51438
MDL Number	MFCD00005378
SMILES	[Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
Synonym	erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5
IUPAC Name	sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide
InChI Key	IFVCRSPJFHGFCG-HXPAKLQESA-N
Molecular Formula	C6H7NaO6

699

5-Methoxy-2-methylbenzothiazole 98.0+%, TCI America™

CAS: 2941-69-7 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.24 MDL Number: MFCD00082664 InChI Key: SAQMNBWVOKYKPZ-UHFFFAOYSA-N PubChem CID: 76252 IUPAC Name: 5-methoxy-2-methyl-1,3-benzothiazole SMILES: COC1=CC=C2SC(C)=NC2=C1

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PubChem CID	76252
CAS	2941-69-7
Molecular Weight (g/mol)	179.24
MDL Number	MFCD00082664
SMILES	COC1=CC=C2SC(C)=NC2=C1
IUPAC Name	5-methoxy-2-methyl-1,3-benzothiazole
InChI Key	SAQMNBWVOKYKPZ-UHFFFAOYSA-N
Molecular Formula	C9H9NOS

700

2,2'-Oxybis(ethylamine) 98.0+%, TCI America™

CAS: 2752-17-2 Molecular Formula: C4H12N2O Molecular Weight (g/mol): 104.15 MDL Number: MFCD00466591 InChI Key: GXVUZYLYWKWJIM-UHFFFAOYSA-N Synonym: 2,2'-oxydiethanamine,1,5-diamino-3-oxapentane,2,2'-oxybis ethylamine,2-2-aminoethoxy ethanamine,ethanamine, 2,2'-oxybis,bis 2-aminoethyl ether,aminoethyl ether,2,2'-diaminodiethyl ether,unii-ffw1773zz6,2,2'-oxydiethylamine PubChem CID: 75982 IUPAC Name: 2-(2-aminoethoxy)ethan-1-amine SMILES: NCCOCCN

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PubChem CID	75982
CAS	2752-17-2
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00466591
SMILES	NCCOCCN
Synonym	2,2'-oxydiethanamine,1,5-diamino-3-oxapentane,2,2'-oxybis ethylamine,2-2-aminoethoxy ethanamine,ethanamine, 2,2'-oxybis,bis 2-aminoethyl ether,aminoethyl ether,2,2'-diaminodiethyl ether,unii-ffw1773zz6,2,2'-oxydiethylamine
IUPAC Name	2-(2-aminoethoxy)ethan-1-amine
InChI Key	GXVUZYLYWKWJIM-UHFFFAOYSA-N
Molecular Formula	C4H12N2O

701

2,3-Dihydrobenzofuran 98.0+%, TCI America™

CAS: 496-16-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00005855 InChI Key: HBEDSQVIWPRPAY-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran,coumaran,2,3-dihydrobenzo b furan,benzofuran, 2,3-dihydro,dihydrobenzofuran,kumaran,dihydrocoumarone,2,3-dihydro-benzofuran,2,3-dihydrobenzofurane PubChem CID: 10329 ChEBI: CHEBI:87607 IUPAC Name: 2,3-dihydro-1-benzofuran SMILES: C1COC2=CC=CC=C21

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PubChem CID	10329
CAS	496-16-2
Molecular Weight (g/mol)	120.151
ChEBI	CHEBI:87607
MDL Number	MFCD00005855
SMILES	C1COC2=CC=CC=C21
Synonym	2,3-dihydrobenzofuran,coumaran,2,3-dihydrobenzo b furan,benzofuran, 2,3-dihydro,dihydrobenzofuran,kumaran,dihydrocoumarone,2,3-dihydro-benzofuran,2,3-dihydrobenzofurane
IUPAC Name	2,3-dihydro-1-benzofuran
InChI Key	HBEDSQVIWPRPAY-UHFFFAOYSA-N
Molecular Formula	C8H8O

702

Propargyl Ether 98.0+%, TCI America™

CAS: 6921-27-3 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.113 MDL Number: MFCD00048108 InChI Key: HRDCVMSNCBAMAM-UHFFFAOYSA-N Synonym: propargyl ether,dipropargyl ether,2-propynyl ether,1-propyne, 3,3'-oxybis,bispropargyl ether,3-prop-2-yn-1-yloxy prop-1-yne,propargyl-ether,dipropargyl oxide,di 2-propynyl ether,bis 2-propynyl ether PubChem CID: 23349 IUPAC Name: 3-prop-2-ynoxyprop-1-yne SMILES: C#CCOCC#C

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PubChem CID	23349
CAS	6921-27-3
Molecular Weight (g/mol)	94.113
MDL Number	MFCD00048108
SMILES	C#CCOCC#C
Synonym	propargyl ether,dipropargyl ether,2-propynyl ether,1-propyne, 3,3'-oxybis,bispropargyl ether,3-prop-2-yn-1-yloxy prop-1-yne,propargyl-ether,dipropargyl oxide,di 2-propynyl ether,bis 2-propynyl ether
IUPAC Name	3-prop-2-ynoxyprop-1-yne
InChI Key	HRDCVMSNCBAMAM-UHFFFAOYSA-N
Molecular Formula	C6H6O

703

Polyethylene Glycol Monooleyl Ether (n=approx. 7), TCI America™

CAS: 9004-98-2 Molecular Formula: C58H116O21 Molecular Weight (g/mol): 1149.55 MDL Number: MFCD00074369 InChI Key: TVSFHLHLHUYZNN-KTKRTIGZSA-N Synonym: emulphor,brij 97,oleth-4,emulphor on-870,oleth-20,oleth-23,volpo 20,brij 98,brij 96,emulphor o PubChem CID: 5364713 IUPAC Name: (69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

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PubChem CID	5364713
CAS	9004-98-2
Molecular Weight (g/mol)	1149.55
MDL Number	MFCD00074369
SMILES	CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Synonym	emulphor,brij 97,oleth-4,emulphor on-870,oleth-20,oleth-23,volpo 20,brij 98,brij 96,emulphor o
IUPAC Name	(69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol
InChI Key	TVSFHLHLHUYZNN-KTKRTIGZSA-N
Molecular Formula	C58H116O21

704

2-Mercapto-5-methoxybenzothiazole 98.0+%, TCI America™

CAS: 55690-60-3 Molecular Formula: C8H7NOS2 Molecular Weight (g/mol): 197.27 MDL Number: MFCD00185941 InChI Key: JDPITNFDYXOKRM-UHFFFAOYSA-N Synonym: 5-methoxybenzo d thiazole-2-thiol,2-mercapto-5-methoxybenzothiazole,5-methoxybenzothiazole-2-thiol,5-methoxy-1,3-benzothiazole-2-thiol,5-methoxybenzothiazole-2 3h-thione,5-methoxy-2-benzothiazolethiol,5-methoxy-2-mercaptobenzothiazole,2-mercapto-5-methoxy-benzothiazole,acmc-209loj,2-mercapto5-methoxybenzothiazole PubChem CID: 2830679 IUPAC Name: 5-methoxy-2,3-dihydro-1,3-benzothiazole-2-thione SMILES: COC1=CC=C2SC(=S)NC2=C1

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PubChem CID	2830679
CAS	55690-60-3
Molecular Weight (g/mol)	197.27
MDL Number	MFCD00185941
SMILES	COC1=CC=C2SC(=S)NC2=C1
Synonym	5-methoxybenzo d thiazole-2-thiol,2-mercapto-5-methoxybenzothiazole,5-methoxybenzothiazole-2-thiol,5-methoxy-1,3-benzothiazole-2-thiol,5-methoxybenzothiazole-2 3h-thione,5-methoxy-2-benzothiazolethiol,5-methoxy-2-mercaptobenzothiazole,2-mercapto-5-methoxy-benzothiazole,acmc-209loj,2-mercapto5-methoxybenzothiazole
IUPAC Name	5-methoxy-2,3-dihydro-1,3-benzothiazole-2-thione
InChI Key	JDPITNFDYXOKRM-UHFFFAOYSA-N
Molecular Formula	C8H7NOS2

705

2-Bromo-6-methoxypyridine 97.0+%, TCI America™

CAS: 40473-07-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD00088345 InChI Key: KMODISUYWZPVGV-UHFFFAOYSA-N Synonym: 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin PubChem CID: 256810 IUPAC Name: 2-bromo-6-methoxypyridine SMILES: COC1=CC=CC(Br)=N1

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PubChem CID	256810
CAS	40473-07-2
Molecular Weight (g/mol)	188.02
MDL Number	MFCD00088345
SMILES	COC1=CC=CC(Br)=N1
Synonym	2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin
IUPAC Name	2-bromo-6-methoxypyridine
InChI Key	KMODISUYWZPVGV-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

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