Enediols

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

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886 – 900 of 2,714 results

886

1,2-Bis(2-iodoethoxy)ethane (stabilized with Copper chip) 96.0+%, TCI America™

CAS: 36839-55-1 Molecular Formula: C6H12I2O2 Molecular Weight (g/mol): 369.969 MDL Number: MFCD00075008 InChI Key: BCAGFJXMCZSAHD-UHFFFAOYSA-N Synonym: 1,2-bis 2-iodoethoxy ethane,ethane,1,2-bis 2-iodoethoxy,1-iodo-2-2-2-iodoethoxy ethoxy ethane,diiodine-peg3,acmc-209tta,1,2-bis 2-iodoethoxy-ethane,1,2-bis-2-iodoethoxy ethane,1,2-bis 2-iodanylethoxy ethane,1,2-bis-2-iodoethyloxy ethane,ethane, 1,2-bis 2-iodoethoxy PubChem CID: 593436 IUPAC Name: 1,2-bis(2-iodoethoxy)ethane SMILES: C(COCCI)OCCI

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PubChem CID	593436
CAS	36839-55-1
Molecular Weight (g/mol)	369.969
MDL Number	MFCD00075008
SMILES	C(COCCI)OCCI
Synonym	1,2-bis 2-iodoethoxy ethane,ethane,1,2-bis 2-iodoethoxy,1-iodo-2-2-2-iodoethoxy ethoxy ethane,diiodine-peg3,acmc-209tta,1,2-bis 2-iodoethoxy-ethane,1,2-bis-2-iodoethoxy ethane,1,2-bis 2-iodanylethoxy ethane,1,2-bis-2-iodoethyloxy ethane,ethane, 1,2-bis 2-iodoethoxy
IUPAC Name	1,2-bis(2-iodoethoxy)ethane
InChI Key	BCAGFJXMCZSAHD-UHFFFAOYSA-N
Molecular Formula	C6H12I2O2

887

Aminoacetaldehyde Dimethyl Acetal 98.0+%, TCI America™

CAS: 22483-09-6 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 MDL Number: MFCD00008135 InChI Key: QKWWDTYDYOFRJL-UHFFFAOYSA-N Synonym: aminoacetaldehyde dimethyl acetal,2,2-dimethoxyethylamine,ethanamine, 2,2-dimethoxy,2,2-dimethoxyethan-1-amine,dimethylaminoacetal,amino acetaldehyde dimethyl acetal,1-amino-2,2-dimethoxyethane,2-aminoacetaldehyde dimethyl acetal,acetaldehyde, amino-, dimethyl acetal,acmc-209fwr PubChem CID: 89728 IUPAC Name: 2,2-dimethoxyethanamine SMILES: COC(CN)OC

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PubChem CID	89728
CAS	22483-09-6
Molecular Weight (g/mol)	105.137
MDL Number	MFCD00008135
SMILES	COC(CN)OC
Synonym	aminoacetaldehyde dimethyl acetal,2,2-dimethoxyethylamine,ethanamine, 2,2-dimethoxy,2,2-dimethoxyethan-1-amine,dimethylaminoacetal,amino acetaldehyde dimethyl acetal,1-amino-2,2-dimethoxyethane,2-aminoacetaldehyde dimethyl acetal,acetaldehyde, amino-, dimethyl acetal,acmc-209fwr
IUPAC Name	2,2-dimethoxyethanamine
InChI Key	QKWWDTYDYOFRJL-UHFFFAOYSA-N
Molecular Formula	C4H11NO2

888

Allyl Ethyl Ether 95.0+%, TCI America™

CAS: 557-31-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00009255 InChI Key: OJPSFJLSZZTSDF-UHFFFAOYSA-N Synonym: allyl ethyl ether,1-propene, 3-ethoxy,allylethylether,ethyl allyl ether,unii-sm8t658re3,ether, allyl ethyl,3-ethoxy-1-propene,ethyl 2-propenyl ether,3-ethoxypropene,acmc-1atoi PubChem CID: 11191 IUPAC Name: 3-ethoxyprop-1-ene SMILES: CCOCC=C

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PubChem CID	11191
CAS	557-31-3
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00009255
SMILES	CCOCC=C
Synonym	allyl ethyl ether,1-propene, 3-ethoxy,allylethylether,ethyl allyl ether,unii-sm8t658re3,ether, allyl ethyl,3-ethoxy-1-propene,ethyl 2-propenyl ether,3-ethoxypropene,acmc-1atoi
IUPAC Name	3-ethoxyprop-1-ene
InChI Key	OJPSFJLSZZTSDF-UHFFFAOYSA-N
Molecular Formula	C5H10O

889

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

890

2-Amino-1-methoxybutane 90.0+%, TCI America™

CAS: 63448-63-5 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00047920 InChI Key: QAFODUGVXFNLBE-UHFFFAOYSA-N Synonym: 1-Methoxy-sec-butylamine PubChem CID: 93837 IUPAC Name: 1-methoxybutan-2-amine SMILES: CCC(COC)N

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PubChem CID	93837
CAS	63448-63-5
Molecular Weight (g/mol)	103.165
MDL Number	MFCD00047920
SMILES	CCC(COC)N
Synonym	1-Methoxy-sec-butylamine
IUPAC Name	1-methoxybutan-2-amine
InChI Key	QAFODUGVXFNLBE-UHFFFAOYSA-N
Molecular Formula	C5H13NO

891

Undecyl Ether, TCI America™

CAS: 43146-97-0 Molecular Formula: C22H46O Molecular Weight (g/mol): 326.609 MDL Number: MFCD00059282 InChI Key: TXYKVMGAIGVXFY-UHFFFAOYSA-N Synonym: Diundecyl Ether PubChem CID: 6451962 IUPAC Name: 1-undecoxyundecane SMILES: CCCCCCCCCCCOCCCCCCCCCCC

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PubChem CID	6451962
CAS	43146-97-0
Molecular Weight (g/mol)	326.609
MDL Number	MFCD00059282
SMILES	CCCCCCCCCCCOCCCCCCCCCCC
Synonym	Diundecyl Ether
IUPAC Name	1-undecoxyundecane
InChI Key	TXYKVMGAIGVXFY-UHFFFAOYSA-N
Molecular Formula	C22H46O

892

2-Methoxybutyl Acetate 97.0+%, TCI America™

CAS: 1173168-18-7 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD06797047 InChI Key: ZWUWDFWEMWMTHX-UHFFFAOYSA-N Synonym: Acetic Acid 2-Methoxybutyl Ester PubChem CID: 14993724 IUPAC Name: 2-methoxybutyl acetate SMILES: CCC(COC(=O)C)OC

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PubChem CID	14993724
CAS	1173168-18-7
Molecular Weight (g/mol)	146.186
MDL Number	MFCD06797047
SMILES	CCC(COC(=O)C)OC
Synonym	Acetic Acid 2-Methoxybutyl Ester
IUPAC Name	2-methoxybutyl acetate
InChI Key	ZWUWDFWEMWMTHX-UHFFFAOYSA-N
Molecular Formula	C7H14O3

893

Acrolein Dimethyl Acetal 97.0+%, TCI America™

CAS: 6044-68-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008632 InChI Key: OBWGMYALGNDUNM-UHFFFAOYSA-N Synonym: 3,3-Dimethoxy-1-propene PubChem CID: 80145 IUPAC Name: 3,3-dimethoxyprop-1-ene SMILES: COC(C=C)OC

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PubChem CID	80145
CAS	6044-68-4
Molecular Weight (g/mol)	102.133
MDL Number	MFCD00008632
SMILES	COC(C=C)OC
Synonym	3,3-Dimethoxy-1-propene
IUPAC Name	3,3-dimethoxyprop-1-ene
InChI Key	OBWGMYALGNDUNM-UHFFFAOYSA-N
Molecular Formula	C5H10O2

894

6-Methoxyquinoline 97.0+%, TCI America™

CAS: 5263-87-6 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00006800 InChI Key: HFDLDPJYCIEXJP-UHFFFAOYSA-N Synonym: quinoline, 6-methoxy,6-methoxy-quinoline,methyl 6-quinolyl ether,p-quinanisole,unii-5s1u3125ad,chembl15200,6-methoxy quinoline,pubchem5917,6-methoxyquinoline,acmc-209l0q PubChem CID: 14860 ChEBI: CHEBI:72822 IUPAC Name: 6-methoxyquinoline SMILES: COC1=CC2=C(C=C1)N=CC=C2

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PubChem CID	14860
CAS	5263-87-6
Molecular Weight (g/mol)	159.188
ChEBI	CHEBI:72822
MDL Number	MFCD00006800
SMILES	COC1=CC2=C(C=C1)N=CC=C2
Synonym	quinoline, 6-methoxy,6-methoxy-quinoline,methyl 6-quinolyl ether,p-quinanisole,unii-5s1u3125ad,chembl15200,6-methoxy quinoline,pubchem5917,6-methoxyquinoline,acmc-209l0q
IUPAC Name	6-methoxyquinoline
InChI Key	HFDLDPJYCIEXJP-UHFFFAOYSA-N
Molecular Formula	C10H9NO

895

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

896

1,5-Dimethoxypentane 97.0+%, TCI America™

CAS: 111-89-7 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD03613608 InChI Key: NFCBHIFOKVDBCJ-UHFFFAOYSA-N Synonym: Pentamethylene Glycol Dimethyl Ether, 1,5-Pentanediol Dimethyl Ether PubChem CID: 8145 IUPAC Name: 1,5-dimethoxypentane SMILES: COCCCCCOC

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PubChem CID	8145
CAS	111-89-7
Molecular Weight (g/mol)	132.20
MDL Number	MFCD03613608
SMILES	COCCCCCOC
Synonym	Pentamethylene Glycol Dimethyl Ether, 1,5-Pentanediol Dimethyl Ether
IUPAC Name	1,5-dimethoxypentane
InChI Key	NFCBHIFOKVDBCJ-UHFFFAOYSA-N
Molecular Formula	C7H16O2

897

3-Methoxythiophene 98.0+%, TCI America™

CAS: 17573-92-1 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.162 MDL Number: MFCD00043894 InChI Key: RFSKGCVUDQRZSD-UHFFFAOYSA-N Synonym: thiophene, 3-methoxy,3-methoxy-thiophene,pubchem8863,acmc-1bow6,3-methoxythiophene,ksc491i4p,bidd:gt0411 PubChem CID: 140249 IUPAC Name: 3-methoxythiophene SMILES: COC1=CSC=C1

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PubChem CID	140249
CAS	17573-92-1
Molecular Weight (g/mol)	114.162
MDL Number	MFCD00043894
SMILES	COC1=CSC=C1
Synonym	thiophene, 3-methoxy,3-methoxy-thiophene,pubchem8863,acmc-1bow6,3-methoxythiophene,ksc491i4p,bidd:gt0411
IUPAC Name	3-methoxythiophene
InChI Key	RFSKGCVUDQRZSD-UHFFFAOYSA-N
Molecular Formula	C5H6OS

898

Diethylene Glycol Diacetate 98.0+%, TCI America™

CAS: 628-68-2 Molecular Formula: C8H14O5 Molecular Weight (g/mol): 190.195 MDL Number: MFCD00026211 InChI Key: UBPGILLNMDGSDS-UHFFFAOYSA-N Synonym: Oxybis(2-ethyl Acetate) PubChem CID: 69411 ChEBI: CHEBI:87344 IUPAC Name: 2-(2-acetyloxyethoxy)ethyl acetate SMILES: CC(=O)OCCOCCOC(=O)C

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PubChem CID	69411
CAS	628-68-2
Molecular Weight (g/mol)	190.195
ChEBI	CHEBI:87344
MDL Number	MFCD00026211
SMILES	CC(=O)OCCOCCOC(=O)C
Synonym	Oxybis(2-ethyl Acetate)
IUPAC Name	2-(2-acetyloxyethoxy)ethyl acetate
InChI Key	UBPGILLNMDGSDS-UHFFFAOYSA-N
Molecular Formula	C8H14O5

899

3,4-Dimethoxy-3-cyclobutene-1,2-dione 98.0+%, TCI America™

CAS: 5222-73-1 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00101316 InChI Key: SZBNZTGCAMLMJY-UHFFFAOYSA-N PubChem CID: 123227 IUPAC Name: 3,4-dimethoxycyclobut-3-ene-1,2-dione SMILES: COC1=C(C(=O)C1=O)OC

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PubChem CID	123227
CAS	5222-73-1
Molecular Weight (g/mol)	142.11
MDL Number	MFCD00101316
SMILES	COC1=C(C(=O)C1=O)OC
IUPAC Name	3,4-dimethoxycyclobut-3-ene-1,2-dione
InChI Key	SZBNZTGCAMLMJY-UHFFFAOYSA-N
Molecular Formula	C6H6O4

900

(R)-(-)-1-Methoxy-2-propanol 98.0+%, TCI America™

CAS: 4984-22-9 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD01632587 InChI Key: ARXJGSRGQADJSQ-SCSAIBSYSA-N Synonym: r---1-methoxy-2-propanol,2r-1-methoxypropan-2-ol,r-1-methoxypropan-2-ol,r-1-methoxy-2-propanol,r-1-methoxy-propan-2-ol,2-propanol, 1-methoxy-, 2r,20s-2,5,8,11,14,17-hexamethyl-3,6,9,12,15,18-hexaoxahenicosane-1,20-diol,pubchem6714,r-methoxy-propan-2-ol PubChem CID: 2733589 IUPAC Name: (2R)-1-methoxypropan-2-ol SMILES: CC(COC)O

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PubChem CID	2733589
CAS	4984-22-9
Molecular Weight (g/mol)	90.122
MDL Number	MFCD01632587
SMILES	CC(COC)O
Synonym	r---1-methoxy-2-propanol,2r-1-methoxypropan-2-ol,r-1-methoxypropan-2-ol,r-1-methoxy-2-propanol,r-1-methoxy-propan-2-ol,2-propanol, 1-methoxy-, 2r,20s-2,5,8,11,14,17-hexamethyl-3,6,9,12,15,18-hexaoxahenicosane-1,20-diol,pubchem6714,r-methoxy-propan-2-ol
IUPAC Name	(2R)-1-methoxypropan-2-ol
InChI Key	ARXJGSRGQADJSQ-SCSAIBSYSA-N
Molecular Formula	C4H10O2

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