Enediols

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

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721 – 735 of 2,716 results

721

Ethyl 3,4-Bis(2-methoxyethoxy)benzoate 98.0+%, TCI America™

CAS: 183322-16-9 Molecular Formula: C15H22O6 Molecular Weight (g/mol): 298.335 MDL Number: MFCD01935284 InChI Key: VGFZRAVMWXHEJB-UHFFFAOYSA-N Synonym: 3,4-Bis(2-methoxyethoxy)benzoic Acid Ethyl Ester PubChem CID: 2808992 IUPAC Name: ethyl 3,4-bis(2-methoxyethoxy)benzoate SMILES: CCOC(=O)C1=CC(=C(C=C1)OCCOC)OCCOC

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PubChem CID	2808992
CAS	183322-16-9
Molecular Weight (g/mol)	298.335
MDL Number	MFCD01935284
SMILES	CCOC(=O)C1=CC(=C(C=C1)OCCOC)OCCOC
Synonym	3,4-Bis(2-methoxyethoxy)benzoic Acid Ethyl Ester
IUPAC Name	ethyl 3,4-bis(2-methoxyethoxy)benzoate
InChI Key	VGFZRAVMWXHEJB-UHFFFAOYSA-N
Molecular Formula	C15H22O6

722

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

CAS: 112-26-5 Molecular Formula: C6H12Cl2O2 Molecular Weight (g/mol): 187.06 MDL Number: MFCD00000976 InChI Key: AGYUOJIYYGGHKV-UHFFFAOYSA-N Synonym: 1,2-bis 2-chloroethoxy ethane,triglycol dichloride,triethylene glycol dichloride,ethane, 1,2-bis 2-chloroethoxy,1,8-dichloro-3,6-dioxaoctane,1,2-bis chloroethoxy ethane,bis 2-chloroethoxy ethane,di 2-chloroethyl cellosolve,2-2-chloroethoxy ethyl 2'-chloroethyl ether,unii-28jq82m13j PubChem CID: 8171 IUPAC Name: 1-chloro-2-[2-(2-chloroethoxy)ethoxy]ethane SMILES: ClCCOCCOCCCl

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PubChem CID	8171
CAS	112-26-5
Molecular Weight (g/mol)	187.06
MDL Number	MFCD00000976
SMILES	ClCCOCCOCCCl
Synonym	1,2-bis 2-chloroethoxy ethane,triglycol dichloride,triethylene glycol dichloride,ethane, 1,2-bis 2-chloroethoxy,1,8-dichloro-3,6-dioxaoctane,1,2-bis chloroethoxy ethane,bis 2-chloroethoxy ethane,di 2-chloroethyl cellosolve,2-2-chloroethoxy ethyl 2'-chloroethyl ether,unii-28jq82m13j
IUPAC Name	1-chloro-2-[2-(2-chloroethoxy)ethoxy]ethane
InChI Key	AGYUOJIYYGGHKV-UHFFFAOYSA-N
Molecular Formula	C6H12Cl2O2

723

2-Methoxy-1-butanol 98.0+%, TCI America™

CAS: 15467-25-1 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 InChI Key: IPUDBCXGMBSQGH-UHFFFAOYSA-N PubChem CID: 85854 IUPAC Name: 2-methoxybutan-1-ol SMILES: CCC(CO)OC

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PubChem CID	85854
CAS	15467-25-1
Molecular Weight (g/mol)	104.149
SMILES	CCC(CO)OC
IUPAC Name	2-methoxybutan-1-ol
InChI Key	IPUDBCXGMBSQGH-UHFFFAOYSA-N
Molecular Formula	C5H12O2

724

4-Isobutoxy-2-butanone 95.0+%, TCI America™

CAS: 31576-33-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00059348 InChI Key: VDVQAHFUWSAGRT-UHFFFAOYSA-N PubChem CID: 537792 IUPAC Name: 4-(2-methylpropoxy)butan-2-one SMILES: CC(C)COCCC(=O)C

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PubChem CID	537792
CAS	31576-33-7
Molecular Weight (g/mol)	144.214
MDL Number	MFCD00059348
SMILES	CC(C)COCCC(=O)C
IUPAC Name	4-(2-methylpropoxy)butan-2-one
InChI Key	VDVQAHFUWSAGRT-UHFFFAOYSA-N
Molecular Formula	C8H16O2

725

Ethylene Glycol Dibutyl Ether 98.0+%, TCI America™

CAS: 112-48-1 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.28 MDL Number: MFCD00048785 InChI Key: GDXHBFHOEYVPED-UHFFFAOYSA-N Synonym: 1,2-Dibutoxyethane, Dibutyl Cellosolve, Dibutyl Glycol PubChem CID: 8188 IUPAC Name: 1-(2-butoxyethoxy)butane SMILES: CCCCOCCOCCCC

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Specifications

PubChem CID	8188
CAS	112-48-1
Molecular Weight (g/mol)	174.28
MDL Number	MFCD00048785
SMILES	CCCCOCCOCCCC
Synonym	1,2-Dibutoxyethane, Dibutyl Cellosolve, Dibutyl Glycol
IUPAC Name	1-(2-butoxyethoxy)butane
InChI Key	GDXHBFHOEYVPED-UHFFFAOYSA-N
Molecular Formula	C10H22O2

726

2-Chloro-1,1,2-trifluoroethyl Ethyl Ether 98.0+%, TCI America™

CAS: 310-71-4 Molecular Formula: C4H6ClF3O Molecular Weight (g/mol): 162.536 MDL Number: MFCD00018849 InChI Key: WOKICPFFJCXEDW-UHFFFAOYSA-N PubChem CID: 136152 ChEBI: CHEBI:34266 IUPAC Name: 2-chloro-1-ethoxy-1,1,2-trifluoroethane SMILES: CCOC(C(F)Cl)(F)F

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Specifications

PubChem CID	136152
CAS	310-71-4
Molecular Weight (g/mol)	162.536
ChEBI	CHEBI:34266
MDL Number	MFCD00018849
SMILES	CCOC(C(F)Cl)(F)F
IUPAC Name	2-chloro-1-ethoxy-1,1,2-trifluoroethane
InChI Key	WOKICPFFJCXEDW-UHFFFAOYSA-N
Molecular Formula	C4H6ClF3O

727

1,4-Dimethoxy-2-butyne 98.0+%, TCI America™

CAS: 16356-02-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00048069 InChI Key: YFUQYYGBJJCAPR-UHFFFAOYSA-N PubChem CID: 542354 IUPAC Name: 1,4-dimethoxybut-2-yne SMILES: COCC#CCOC

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Specifications

PubChem CID	542354
CAS	16356-02-8
Molecular Weight (g/mol)	114.14
MDL Number	MFCD00048069
SMILES	COCC#CCOC
IUPAC Name	1,4-dimethoxybut-2-yne
InChI Key	YFUQYYGBJJCAPR-UHFFFAOYSA-N
Molecular Formula	C6H10O2

728

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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Specifications

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

729

Diethylene Glycol Ethyl Methyl Ether 98.0+%, TCI America™

CAS: 1002-67-1 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.20 MDL Number: MFCD01727263 InChI Key: CNJRPYFBORAQAU-UHFFFAOYSA-N Synonym: 2,5,8-Trioxadecane, 1-Ethoxy-2-(2-methoxyethoxy)ethane PubChem CID: 13847 IUPAC Name: 1-ethoxy-2-(2-methoxyethoxy)ethane SMILES: CCOCCOCCOC

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Specifications

PubChem CID	13847
CAS	1002-67-1
Molecular Weight (g/mol)	148.20
MDL Number	MFCD01727263
SMILES	CCOCCOCCOC
Synonym	2,5,8-Trioxadecane, 1-Ethoxy-2-(2-methoxyethoxy)ethane
IUPAC Name	1-ethoxy-2-(2-methoxyethoxy)ethane
InChI Key	CNJRPYFBORAQAU-UHFFFAOYSA-N
Molecular Formula	C7H16O3

730

2-[2-(2-Chloroethoxy)ethoxy]ethanol 96.0+%, TCI America™

CAS: 5197-62-6 Molecular Formula: C6H13ClO3 Molecular Weight (g/mol): 168.617 MDL Number: MFCD00002874 InChI Key: KECMLGZOQMJIBM-UHFFFAOYSA-N PubChem CID: 78871 IUPAC Name: 2-[2-(2-chloroethoxy)ethoxy]ethanol SMILES: C(COCCOCCCl)O

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PubChem CID	78871
CAS	5197-62-6
Molecular Weight (g/mol)	168.617
MDL Number	MFCD00002874
SMILES	C(COCCOCCCl)O
IUPAC Name	2-[2-(2-chloroethoxy)ethoxy]ethanol
InChI Key	KECMLGZOQMJIBM-UHFFFAOYSA-N
Molecular Formula	C6H13ClO3

731

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

CAS: 20535-83-5 Molecular Formula: C6H7N5O Molecular Weight (g/mol): 165.156 MDL Number: MFCD00133009 InChI Key: BXJHWYVXLGLDMZ-UHFFFAOYSA-N Synonym: O-Methylguanine PubChem CID: 65275 ChEBI: CHEBI:20689 IUPAC Name: 6-methoxy-7H-purin-2-amine SMILES: COC1=NC(=NC2=C1NC=N2)N

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Specifications

PubChem CID	65275
CAS	20535-83-5
Molecular Weight (g/mol)	165.156
ChEBI	CHEBI:20689
MDL Number	MFCD00133009
SMILES	COC1=NC(=NC2=C1NC=N2)N
Synonym	O-Methylguanine
IUPAC Name	6-methoxy-7H-purin-2-amine
InChI Key	BXJHWYVXLGLDMZ-UHFFFAOYSA-N
Molecular Formula	C6H7N5O

732

Dioctadecyl Ether 95.0+%, TCI America™

CAS: 6297-03-6 Molecular Formula: C36H74O Molecular Weight (g/mol): 522.99 MDL Number: MFCD00048498 InChI Key: HBXWUCXDUUJDRB-UHFFFAOYSA-N Synonym: Distearyl Ether, Octadecyl Ether PubChem CID: 80526 IUPAC Name: 1-octadecoxyoctadecane SMILES: CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	80526
CAS	6297-03-6
Molecular Weight (g/mol)	522.99
MDL Number	MFCD00048498
SMILES	CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCCC
Synonym	Distearyl Ether, Octadecyl Ether
IUPAC Name	1-octadecoxyoctadecane
InChI Key	HBXWUCXDUUJDRB-UHFFFAOYSA-N
Molecular Formula	C36H74O

733

1,1-Bis(morpholino)ethylene 97.0+%, TCI America™

CAS: 14212-87-4 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.266 MDL Number: MFCD00059775 InChI Key: MNEZCVVWTRIDOE-UHFFFAOYSA-N Synonym: 1,1-Dimorpholinoethylene, 4,4′C-(Ethylene-1,1-diyl)bismorpholine PubChem CID: 543713 IUPAC Name: 4-(1-morpholin-4-ylethenyl)morpholine SMILES: C=C(N1CCOCC1)N2CCOCC2

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PubChem CID	543713
CAS	14212-87-4
Molecular Weight (g/mol)	198.266
MDL Number	MFCD00059775
SMILES	C=C(N1CCOCC1)N2CCOCC2
Synonym	1,1-Dimorpholinoethylene, 4,4′C-(Ethylene-1,1-diyl)bismorpholine
IUPAC Name	4-(1-morpholin-4-ylethenyl)morpholine
InChI Key	MNEZCVVWTRIDOE-UHFFFAOYSA-N
Molecular Formula	C10H18N2O2

734

1,1,2,2-Tetrafluoroethyl 2,2,3,3-Tetrafluoropropyl Ether 95%, TCI America™

CAS: 16627-68-2 Molecular Formula: C5H4F8O Molecular Weight (g/mol): 232.07 MDL Number: MFCD00155961 InChI Key: HCBRSIIGBBDDCD-UHFFFAOYSA-N PubChem CID: 2776662 IUPAC Name: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane SMILES: FC(F)C(F)(F)COC(F)(F)C(F)F

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Specifications

PubChem CID	2776662
CAS	16627-68-2
Molecular Weight (g/mol)	232.07
MDL Number	MFCD00155961
SMILES	FC(F)C(F)(F)COC(F)(F)C(F)F
IUPAC Name	1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane
InChI Key	HCBRSIIGBBDDCD-UHFFFAOYSA-N
Molecular Formula	C5H4F8O

735

4-Ethoxy-2-butanone 92.0+%, TCI America™

CAS: 60044-74-8 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00059372 InChI Key: YFBGSHHKHHCVDI-UHFFFAOYSA-N PubChem CID: 536145 IUPAC Name: 4-ethoxybutan-2-one SMILES: CCOCCC(=O)C

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PubChem CID	536145
CAS	60044-74-8
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00059372
SMILES	CCOCCC(=O)C
IUPAC Name	4-ethoxybutan-2-one
InChI Key	YFBGSHHKHHCVDI-UHFFFAOYSA-N
Molecular Formula	C6H12O2

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