Enediols

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

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976 – 990 of 2,734 results

976

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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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

977

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

978

1,2-Bis(2-aminoethoxy)ethane 98.0+%, TCI America™

CAS: 929-59-9 Molecular Formula: C6H16N2O2 Molecular Weight (g/mol): 148.206 MDL Number: MFCD00040474 InChI Key: IWBOPFCKHIJFMS-UHFFFAOYSA-N Synonym: 1,8-diamino-3,6-dioxaoctane,1,2-bis 2-aminoethoxy ethane,2,2'-ethylenedioxy bis ethylamine,unii-r41zt4uf34,2,2'-ethane-1,2-diylbis oxy diethanamine,3,6-dioxaoctamethylenediamine,2-2-2-aminoethoxy ethoxy ethanamine,3,6-dioxaoctane-1,8-diamine,ethylene glycol bis 2-aminoethyl ether PubChem CID: 70248 IUPAC Name: 2-[2-(2-aminoethoxy)ethoxy]ethanamine SMILES: C(COCCOCCN)N

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PubChem CID	70248
CAS	929-59-9
Molecular Weight (g/mol)	148.206
MDL Number	MFCD00040474
SMILES	C(COCCOCCN)N
Synonym	1,8-diamino-3,6-dioxaoctane,1,2-bis 2-aminoethoxy ethane,2,2'-ethylenedioxy bis ethylamine,unii-r41zt4uf34,2,2'-ethane-1,2-diylbis oxy diethanamine,3,6-dioxaoctamethylenediamine,2-2-2-aminoethoxy ethoxy ethanamine,3,6-dioxaoctane-1,8-diamine,ethylene glycol bis 2-aminoethyl ether
IUPAC Name	2-[2-(2-aminoethoxy)ethoxy]ethanamine
InChI Key	IWBOPFCKHIJFMS-UHFFFAOYSA-N
Molecular Formula	C6H16N2O2

979

Ethylene Glycol Monoisobutyl Ether 98.0+%, TCI America™

CAS: 4439-24-1 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00059601 InChI Key: HHAPGMVKBLELOE-UHFFFAOYSA-N Synonym: 2-Isobutoxyethanol, Isobutyl Cellosolve PubChem CID: 521158 IUPAC Name: 2-(2-methylpropoxy)ethanol SMILES: CC(C)COCCO

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PubChem CID	521158
CAS	4439-24-1
Molecular Weight (g/mol)	118.176
MDL Number	MFCD00059601
SMILES	CC(C)COCCO
Synonym	2-Isobutoxyethanol, Isobutyl Cellosolve
IUPAC Name	2-(2-methylpropoxy)ethanol
InChI Key	HHAPGMVKBLELOE-UHFFFAOYSA-N
Molecular Formula	C6H14O2

980

1,3-Dioxolane (stabilized with BHT) 98.0+%, TCI America™

CAS: 646-06-0 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00003207 InChI Key: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech PubChem CID: 12586 ChEBI: CHEBI:87597 IUPAC Name: 1,3-dioxolane SMILES: C1COCO1

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PubChem CID	12586
CAS	646-06-0
Molecular Weight (g/mol)	74.079
ChEBI	CHEBI:87597
MDL Number	MFCD00003207
SMILES	C1COCO1
Synonym	dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech
IUPAC Name	1,3-dioxolane
InChI Key	WNXJIVFYUVYPPR-UHFFFAOYSA-N
Molecular Formula	C3H6O2

981

(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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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

982

5-Methoxyindole 99.0+%, TCI America™

CAS: 1006-94-6 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00005674 InChI Key: DWAQDRSOVMLGRQ-UHFFFAOYSA-N Synonym: 5-methoxyindole,1h-indole, 5-methoxy,femedol,5-methoxy indole,indol-5-yl methyl ether,indole, 5-methoxy,methoxy-5 indole,unii-dqm3as43pq,methoxy-5 indole french,methoxyindole 5- PubChem CID: 13872 IUPAC Name: 5-methoxy-1H-indole SMILES: COC1=CC2=C(C=C1)NC=C2

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PubChem CID	13872
CAS	1006-94-6
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00005674
SMILES	COC1=CC2=C(C=C1)NC=C2
Synonym	5-methoxyindole,1h-indole, 5-methoxy,femedol,5-methoxy indole,indol-5-yl methyl ether,indole, 5-methoxy,methoxy-5 indole,unii-dqm3as43pq,methoxy-5 indole french,methoxyindole 5-
IUPAC Name	5-methoxy-1H-indole
InChI Key	DWAQDRSOVMLGRQ-UHFFFAOYSA-N
Molecular Formula	C9H9NO

983

Diethylene Glycol Butyl Methyl Ether 99.0+%, TCI America™

CAS: 7382-32-3 Molecular Formula: C9H20O3 Molecular Weight (g/mol): 176.256 MDL Number: MFCD00518661 InChI Key: HYLLZXPMJRMUHH-UHFFFAOYSA-N Synonym: 1-[2-(2-Methoxyethoxy)ethoxy]butane PubChem CID: 81861 IUPAC Name: 1-[2-(2-methoxyethoxy)ethoxy]butane SMILES: CCCCOCCOCCOC

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PubChem CID	81861
CAS	7382-32-3
Molecular Weight (g/mol)	176.256
MDL Number	MFCD00518661
SMILES	CCCCOCCOCCOC
Synonym	1-[2-(2-Methoxyethoxy)ethoxy]butane
IUPAC Name	1-[2-(2-methoxyethoxy)ethoxy]butane
InChI Key	HYLLZXPMJRMUHH-UHFFFAOYSA-N
Molecular Formula	C9H20O3

984

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

985

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

986

2-Methoxy-5-pyrimidylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2736778
CAS	628692-15-9
Molecular Weight (g/mol)	153.932
MDL Number	MFCD03094664
Color	Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=CN=C(N=C1)OC)(O)O
TSCA	No
IUPAC Name	(2-methoxypyrimidin-5-yl)boronic acid
InChI Key	YPWAJLGHACDYQS-UHFFFAOYSA-N
Molecular Formula	C5H7BN2O3
Formula Weight	153.93
Melting Point	161°C

987

1-Bromo-4-methoxybutane 98.0+%, TCI America™

CAS: 4457-67-4 Molecular Formula: C5H11BrO Molecular Weight (g/mol): 167.046 MDL Number: MFCD00037102 InChI Key: ALOQTNHQNMYBDE-UHFFFAOYSA-N Synonym: 4-Bromobutyl Methyl Ether PubChem CID: 521168 IUPAC Name: 1-bromo-4-methoxybutane SMILES: COCCCCBr

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PubChem CID	521168
CAS	4457-67-4
Molecular Weight (g/mol)	167.046
MDL Number	MFCD00037102
SMILES	COCCCCBr
Synonym	4-Bromobutyl Methyl Ether
IUPAC Name	1-bromo-4-methoxybutane
InChI Key	ALOQTNHQNMYBDE-UHFFFAOYSA-N
Molecular Formula	C5H11BrO

988

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

989

3-Bromo-5-methoxypyridine 97.0+%, TCI America™

CAS: 50720-12-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD00234169 InChI Key: FZWUIWQMJFAWJW-UHFFFAOYSA-N Synonym: 3-bromo-5-methoxy-pyridine,5-methoxy-3-bromopyridine,5-bromo-3-methoxypyridine,pyridine, 3-bromo-5-methoxy,5-bromopyridin-3-yl methyl ether,3-methoxy-5-bromopyridine,3-bromo-5-methoxy pyridine,3-brom-5-methoxypyridin,zlchem 930,pubchem5085 PubChem CID: 817163 IUPAC Name: 3-bromo-5-methoxypyridine SMILES: COC1=CC(=CN=C1)Br

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PubChem CID	817163
CAS	50720-12-2
Molecular Weight (g/mol)	188.024
MDL Number	MFCD00234169
SMILES	COC1=CC(=CN=C1)Br
Synonym	3-bromo-5-methoxy-pyridine,5-methoxy-3-bromopyridine,5-bromo-3-methoxypyridine,pyridine, 3-bromo-5-methoxy,5-bromopyridin-3-yl methyl ether,3-methoxy-5-bromopyridine,3-bromo-5-methoxy pyridine,3-brom-5-methoxypyridin,zlchem 930,pubchem5085
IUPAC Name	3-bromo-5-methoxypyridine
InChI Key	FZWUIWQMJFAWJW-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

990

Dibenzo-21-crown 7-Ether 96.0+%, TCI America™

CAS: 14098-41-0 Molecular Formula: C22H28O7 Molecular Weight (g/mol): 404.459 MDL Number: MFCD00068646 InChI Key: JKCQOMAQPUYHPL-UHFFFAOYSA-N Synonym: dibenzo-21-crown-7,dibenzo-21-crown 7-ether,6,7,9,10,12,13,20,21,23,24-decahydrodibenzo b,k 1,4,7,10,13,16,19 heptaoxacyclohenicosine,dibenzo-21-crown7-ether,dibenzo-21-crown,2,3,14,15-dibenzo-1,4,7,10,13,16,19-heptaoxacycloheneicosa-2,14-diene,2,5,8,15,18,21,24-heptaoxatricyclo 23.4.0.0?, 1 ? nonacosa-1 29 ,9,11,13,25,27-hexaene,6,7,9,10,12,13,20,21,23,24-decahydrodibenzo b,k 1,4,7,10,13,16,19 heptaoxacyclohenicosine #,dibenzo b,k 1,4,7,10,13,16,19 heptaoxacycloheneicosin,6,7,9,10,12,13,20,21,23,24-decahydro PubChem CID: 585932 SMILES: C1COCCOC2=CC=CC=C2OCCOCCOC3=CC=CC=C3OCCO1

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PubChem CID	585932
CAS	14098-41-0
Molecular Weight (g/mol)	404.459
MDL Number	MFCD00068646
SMILES	C1COCCOC2=CC=CC=C2OCCOCCOC3=CC=CC=C3OCCO1
Synonym	dibenzo-21-crown-7,dibenzo-21-crown 7-ether,6,7,9,10,12,13,20,21,23,24-decahydrodibenzo b,k 1,4,7,10,13,16,19 heptaoxacyclohenicosine,dibenzo-21-crown7-ether,dibenzo-21-crown,2,3,14,15-dibenzo-1,4,7,10,13,16,19-heptaoxacycloheneicosa-2,14-diene,2,5,8,15,18,21,24-heptaoxatricyclo 23.4.0.0?, 1 ? nonacosa-1 29 ,9,11,13,25,27-hexaene,6,7,9,10,12,13,20,21,23,24-decahydrodibenzo b,k 1,4,7,10,13,16,19 heptaoxacyclohenicosine #,dibenzo b,k 1,4,7,10,13,16,19 heptaoxacycloheneicosin,6,7,9,10,12,13,20,21,23,24-decahydro
InChI Key	JKCQOMAQPUYHPL-UHFFFAOYSA-N
Molecular Formula	C22H28O7

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