Enediols

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

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856 – 870 of 2,718 results

856

Bis(2-methoxyethyl) Adipate 98.0+%, TCI America™

CAS: 106-00-3 Molecular Formula: C12H22O6 Molecular Weight (g/mol): 262.302 MDL Number: MFCD00041905 InChI Key: GVRNUDCCYWKHMV-UHFFFAOYSA-N Synonym: bis 2-methoxyethyl adipate,hexanedioic acid, bis 2-methoxyethyl ester,bis 2-methoxyethyl hexanedioate,di 2-methoxyethyl adipate,adipic acid, bis 2-methoxyethyl ester,adipic acid bis 2-methoxyethyl ester,hexanedioic acid, 1,6-bis 2-methoxyethyl ester,1,6-bis 2-methoxyethyl hexanedioate PubChem CID: 66046 IUPAC Name: bis(2-methoxyethyl) hexanedioate SMILES: COCCOC(=O)CCCCC(=O)OCCOC

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PubChem CID	66046
CAS	106-00-3
Molecular Weight (g/mol)	262.302
MDL Number	MFCD00041905
SMILES	COCCOC(=O)CCCCC(=O)OCCOC
Synonym	bis 2-methoxyethyl adipate,hexanedioic acid, bis 2-methoxyethyl ester,bis 2-methoxyethyl hexanedioate,di 2-methoxyethyl adipate,adipic acid, bis 2-methoxyethyl ester,adipic acid bis 2-methoxyethyl ester,hexanedioic acid, 1,6-bis 2-methoxyethyl ester,1,6-bis 2-methoxyethyl hexanedioate
IUPAC Name	bis(2-methoxyethyl) hexanedioate
InChI Key	GVRNUDCCYWKHMV-UHFFFAOYSA-N
Molecular Formula	C12H22O6

857

Allyl Butyl Ether 97.0+%, TCI America™

CAS: 3739-64-8 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00009460 InChI Key: IBTLFDCPAJLATQ-UHFFFAOYSA-N Synonym: allyl butyl ether,ether, allyl butyl,butyl allyl ether,allyl n-butyl ether,1-allyloxy butane,butane, 1-2-propenyloxy,allyln-butylether,acmc-1cncm,3-butoxy-1-propene # PubChem CID: 77332 IUPAC Name: 1-(prop-2-en-1-yloxy)butane SMILES: CCCCOCC=C

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PubChem CID	77332
CAS	3739-64-8
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00009460
SMILES	CCCCOCC=C
Synonym	allyl butyl ether,ether, allyl butyl,butyl allyl ether,allyl n-butyl ether,1-allyloxy butane,butane, 1-2-propenyloxy,allyln-butylether,acmc-1cncm,3-butoxy-1-propene #
IUPAC Name	1-(prop-2-en-1-yloxy)butane
InChI Key	IBTLFDCPAJLATQ-UHFFFAOYSA-N
Molecular Formula	C7H14O

858

Ethyl Propyl Ether 98.0+%, TCI America™

CAS: 628-32-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00015215 InChI Key: NVJUHMXYKCUMQA-UHFFFAOYSA-N Synonym: 3-Ethoxypropane PubChem CID: 12340 IUPAC Name: 1-ethoxypropane SMILES: CCCOCC

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PubChem CID	12340
CAS	628-32-0
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00015215
SMILES	CCCOCC
Synonym	3-Ethoxypropane
IUPAC Name	1-ethoxypropane
InChI Key	NVJUHMXYKCUMQA-UHFFFAOYSA-N
Molecular Formula	C5H12O

859

4-Methoxy-3,5-dimethyl-2-pyridinemethanol 98.0+%, TCI America™

CAS: 86604-78-6 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 MDL Number: MFCD01076195 InChI Key: PSEPRWKZZJWRCB-UHFFFAOYSA-N Synonym: 2-Hydroxymethyl-4-methoxy-3,5-dimethylpyridine PubChem CID: 737823 IUPAC Name: (4-methoxy-3,5-dimethylpyridin-2-yl)methanol SMILES: COC1=C(C)C=NC(CO)=C1C

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PubChem CID	737823
CAS	86604-78-6
Molecular Weight (g/mol)	167.21
MDL Number	MFCD01076195
SMILES	COC1=C(C)C=NC(CO)=C1C
Synonym	2-Hydroxymethyl-4-methoxy-3,5-dimethylpyridine
IUPAC Name	(4-methoxy-3,5-dimethylpyridin-2-yl)methanol
InChI Key	PSEPRWKZZJWRCB-UHFFFAOYSA-N
Molecular Formula	C9H13NO2

860

7-Methoxy-1-naphthaleneacetic Acid 98.0+%, TCI America™

CAS: 6836-22-2 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.236 MDL Number: MFCD12756806 InChI Key: GJPYHKXILUFWKV-UHFFFAOYSA-N Synonym: (7-Methoxy-1-naphthyl)acetic Acid PubChem CID: 13570105 IUPAC Name: 2-(7-methoxynaphthalen-1-yl)acetic acid SMILES: COC1=CC2=C(C=CC=C2CC(=O)O)C=C1

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Specifications

PubChem CID	13570105
CAS	6836-22-2
Molecular Weight (g/mol)	216.236
MDL Number	MFCD12756806
SMILES	COC1=CC2=C(C=CC=C2CC(=O)O)C=C1
Synonym	(7-Methoxy-1-naphthyl)acetic Acid
IUPAC Name	2-(7-methoxynaphthalen-1-yl)acetic acid
InChI Key	GJPYHKXILUFWKV-UHFFFAOYSA-N
Molecular Formula	C13H12O3

861

1-Methoxy-4-methylnaphthalene 97.0+%, TCI America™

CAS: 24821-54-3 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.23 MDL Number: MFCD00021472 InChI Key: DUXRFNPXLWUXMT-UHFFFAOYSA-N PubChem CID: 4381467 IUPAC Name: 1-methoxy-4-methylnaphthalene SMILES: COC1=C2C=CC=CC2=C(C)C=C1

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PubChem CID	4381467
CAS	24821-54-3
Molecular Weight (g/mol)	172.23
MDL Number	MFCD00021472
SMILES	COC1=C2C=CC=CC2=C(C)C=C1
IUPAC Name	1-methoxy-4-methylnaphthalene
InChI Key	DUXRFNPXLWUXMT-UHFFFAOYSA-N
Molecular Formula	C12H12O

862

Butyl Ethyl Ether 99.0+%, TCI America™

CAS: 628-81-9 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00009455 InChI Key: PZHIWRCQKBBTOW-UHFFFAOYSA-N Synonym: butyl ethyl ether,ethyl butyl ether,butane, 1-ethoxy,ether, butyl ethyl,n-butyl ethyl ether,ether ethylbutylique,1-butyl ethyl ether,unii-no396r19pj,ether ethylbutylique french,ethyl n-butyl ether PubChem CID: 12355 IUPAC Name: 1-ethoxybutane SMILES: CCCCOCC

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PubChem CID	12355
CAS	628-81-9
Molecular Weight (g/mol)	102.177
MDL Number	MFCD00009455
SMILES	CCCCOCC
Synonym	butyl ethyl ether,ethyl butyl ether,butane, 1-ethoxy,ether, butyl ethyl,n-butyl ethyl ether,ether ethylbutylique,1-butyl ethyl ether,unii-no396r19pj,ether ethylbutylique french,ethyl n-butyl ether
IUPAC Name	1-ethoxybutane
InChI Key	PZHIWRCQKBBTOW-UHFFFAOYSA-N
Molecular Formula	C6H14O

863

Ipriflavone 98.0+%, TCI America™

CAS: 35212-22-7 Molecular Formula: C18H16O3 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00221719 InChI Key: SFBODOKJTYAUCM-UHFFFAOYSA-N Synonym: ipriflavone,osten,yambolap,osteofix,7-isopropoxyisoflavone,iprosten,ipriflavonum,ipriflavona,osteoquine,quinogin PubChem CID: 3747 ChEBI: CHEBI:31719 IUPAC Name: 3-phenyl-7-(propan-2-yloxy)-4H-chromen-4-one SMILES: CC(C)OC1=CC=C2C(=O)C(=COC2=C1)C1=CC=CC=C1

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PubChem CID	3747
CAS	35212-22-7
Molecular Weight (g/mol)	280.32
ChEBI	CHEBI:31719
MDL Number	MFCD00221719
SMILES	CC(C)OC1=CC=C2C(=O)C(=COC2=C1)C1=CC=CC=C1
Synonym	ipriflavone,osten,yambolap,osteofix,7-isopropoxyisoflavone,iprosten,ipriflavonum,ipriflavona,osteoquine,quinogin
IUPAC Name	3-phenyl-7-(propan-2-yloxy)-4H-chromen-4-one
InChI Key	SFBODOKJTYAUCM-UHFFFAOYSA-N
Molecular Formula	C18H16O3

864

Ethyl Methoxyacetate 98.0+%, TCI America™

CAS: 3938-96-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00009176 InChI Key: JLEKJZUYWFJPMB-UHFFFAOYSA-N Synonym: ethyl methoxyacetate,acetic acid, methoxy-, ethyl ester,2-methoxy ethyl acetate,ethyl-3-oxabutanoate,methoxyacetic acid ethyl ester,methoxy acetic acid ethyl ester,ethyl-metoxyacetate,methylglycol acetate,ethyl methyloxy acetate,acmc-1cofg PubChem CID: 77544 IUPAC Name: ethyl 2-methoxyacetate SMILES: CCOC(=O)COC

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PubChem CID	77544
CAS	3938-96-3
Molecular Weight (g/mol)	118.132
MDL Number	MFCD00009176
SMILES	CCOC(=O)COC
Synonym	ethyl methoxyacetate,acetic acid, methoxy-, ethyl ester,2-methoxy ethyl acetate,ethyl-3-oxabutanoate,methoxyacetic acid ethyl ester,methoxy acetic acid ethyl ester,ethyl-metoxyacetate,methylglycol acetate,ethyl methyloxy acetate,acmc-1cofg
IUPAC Name	ethyl 2-methoxyacetate
InChI Key	JLEKJZUYWFJPMB-UHFFFAOYSA-N
Molecular Formula	C5H10O3

865

Ethylene Glycol Monoallyl Ether 98.0+%, TCI America™

CAS: 111-45-5 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00020607 InChI Key: GCYHRYNSUGLLMA-UHFFFAOYSA-N Synonym: 2-allyloxyethanol,2-allyloxy ethanol,allyl glycol,ethylene glycol monoallyl ether,ethanol, 2-2-propenyloxy,allyl cellosolve,2-alloxyethanol,usaf do-47,2-2-propenyloxy ethanol,allyl 2-hydroxyethyl ether PubChem CID: 8116 IUPAC Name: 2-(prop-2-en-1-yloxy)ethan-1-ol SMILES: OCCOCC=C

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PubChem CID	8116
CAS	111-45-5
Molecular Weight (g/mol)	102.13
MDL Number	MFCD00020607
SMILES	OCCOCC=C
Synonym	2-allyloxyethanol,2-allyloxy ethanol,allyl glycol,ethylene glycol monoallyl ether,ethanol, 2-2-propenyloxy,allyl cellosolve,2-alloxyethanol,usaf do-47,2-2-propenyloxy ethanol,allyl 2-hydroxyethyl ether
IUPAC Name	2-(prop-2-en-1-yloxy)ethan-1-ol
InChI Key	GCYHRYNSUGLLMA-UHFFFAOYSA-N
Molecular Formula	C5H10O2

866

Ethyl Isopropyl Ether 98.0+%, TCI America™

CAS: 625-54-7 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00043532 InChI Key: XSJVWZAETSBXKU-UHFFFAOYSA-N Synonym: 2-Ethoxypropane PubChem CID: 12256 IUPAC Name: 2-ethoxypropane SMILES: CCOC(C)C

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PubChem CID	12256
CAS	625-54-7
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00043532
SMILES	CCOC(C)C
Synonym	2-Ethoxypropane
IUPAC Name	2-ethoxypropane
InChI Key	XSJVWZAETSBXKU-UHFFFAOYSA-N
Molecular Formula	C5H12O

867

3-Ethoxypropylamine 98.0+%, TCI America™

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

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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

868

2-Ethoxythiazole 98.0+%, TCI America™

CAS: 15679-19-3 Molecular Formula: C5H7NOS Molecular Weight (g/mol): 129.177 InChI Key: NDUWJHRKDYXRAD-UHFFFAOYSA-N PubChem CID: 61809 IUPAC Name: 2-ethoxy-1,3-thiazole SMILES: CCOC1=NC=CS1

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PubChem CID	61809
CAS	15679-19-3
Molecular Weight (g/mol)	129.177
SMILES	CCOC1=NC=CS1
IUPAC Name	2-ethoxy-1,3-thiazole
InChI Key	NDUWJHRKDYXRAD-UHFFFAOYSA-N
Molecular Formula	C5H7NOS

869

5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone 97.0+%, TCI America™

CAS: 698-10-2 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00036673 InChI Key: IUFQZPBIRYFPFD-UHFFFAOYSA-N Synonym: 5-ethyl-3-hydroxy-4-methyl-2 5h-furanone,5-ethyl-3-hydroxy-4-methylfuran-2 5h-one,2 5h-furanone, 5-ethyl-3-hydroxy-4-methyl,3-hydroxy-4-methyl-5-ethyl-2-furanone,fema no. 3153,4-methyl-5-ethyl-3-hydroxyfuranone,ethyl fenugreek lactone,3-hydroxy-4-methyl-5-ethyl-2 5h furanone,5-ethyl-3-hydroxy-4-methyl-2 5h furanone,2-hydroxy-3-methyl-gamma-2-hexenolactone PubChem CID: 61199 ChEBI: CHEBI:67940 IUPAC Name: 2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one SMILES: CCC1C(=C(C(=O)O1)O)C

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PubChem CID	61199
CAS	698-10-2
Molecular Weight (g/mol)	142.154
ChEBI	CHEBI:67940
MDL Number	MFCD00036673
SMILES	CCC1C(=C(C(=O)O1)O)C
Synonym	5-ethyl-3-hydroxy-4-methyl-2 5h-furanone,5-ethyl-3-hydroxy-4-methylfuran-2 5h-one,2 5h-furanone, 5-ethyl-3-hydroxy-4-methyl,3-hydroxy-4-methyl-5-ethyl-2-furanone,fema no. 3153,4-methyl-5-ethyl-3-hydroxyfuranone,ethyl fenugreek lactone,3-hydroxy-4-methyl-5-ethyl-2 5h furanone,5-ethyl-3-hydroxy-4-methyl-2 5h furanone,2-hydroxy-3-methyl-gamma-2-hexenolactone
IUPAC Name	2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one
InChI Key	IUFQZPBIRYFPFD-UHFFFAOYSA-N
Molecular Formula	C7H10O3

870

Dibutyl Ether (stabilized with BHT) 99.0+%, TCI America™

CAS: 142-96-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00009461 InChI Key: DURPTKYDGMDSBL-UHFFFAOYSA-N Synonym: di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether PubChem CID: 8909 IUPAC Name: 1-butoxybutane SMILES: CCCCOCCCC

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PubChem CID	8909
CAS	142-96-1
Molecular Weight (g/mol)	130.23
MDL Number	MFCD00009461
SMILES	CCCCOCCCC
Synonym	di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether
IUPAC Name	1-butoxybutane
InChI Key	DURPTKYDGMDSBL-UHFFFAOYSA-N
Molecular Formula	C8H18O

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