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 2,596 results

721

2-Methyl-3-isopropoxypyrazine 97.0+%, TCI America™

CAS: 94089-22-2 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 MDL Number: MFCD00059772 InChI Key: FRCMVXLVVCXOHO-UHFFFAOYSA-N Synonym: 2-Isopropoxy-3-methylpyrazine PubChem CID: 3086387 IUPAC Name: 2-methyl-3-propan-2-yloxypyrazine SMILES: CC1=NC=CN=C1OC(C)C

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PubChem CID	3086387
CAS	94089-22-2
Molecular Weight (g/mol)	152.197
MDL Number	MFCD00059772
SMILES	CC1=NC=CN=C1OC(C)C
Synonym	2-Isopropoxy-3-methylpyrazine
IUPAC Name	2-methyl-3-propan-2-yloxypyrazine
InChI Key	FRCMVXLVVCXOHO-UHFFFAOYSA-N
Molecular Formula	C8H12N2O

722

Ethyl 3,3-Diethoxyacrylate 95.0+%, TCI America™

CAS: 32002-24-7 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00012220 InChI Key: POJGRKZMYVJCST-UHFFFAOYSA-N Synonym: 3,3-Diethoxyacrylic Acid Ethyl Ester PubChem CID: 169388 IUPAC Name: ethyl 3,3-diethoxyprop-2-enoate SMILES: CCOC(=CC(=O)OCC)OCC

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PubChem CID	169388
CAS	32002-24-7
Molecular Weight (g/mol)	188.223
MDL Number	MFCD00012220
SMILES	CCOC(=CC(=O)OCC)OCC
Synonym	3,3-Diethoxyacrylic Acid Ethyl Ester
IUPAC Name	ethyl 3,3-diethoxyprop-2-enoate
InChI Key	POJGRKZMYVJCST-UHFFFAOYSA-N
Molecular Formula	C9H16O4

723

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

724

Ethyl Diethoxyacetate 97.0+%, TCI America™

CAS: 6065-82-3 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.212 MDL Number: MFCD00009231 InChI Key: XCLBIKIQSCTANZ-UHFFFAOYSA-N Synonym: ethyl diethoxyacetate,acetic acid, diethoxy-, ethyl ester,diethoxyacetic acid ethyl ester,ethyldiethoxyacetate,acetic acid, 2,2-diethoxy-, ethyl ester,acetic acid,diethoxy,ethyl ester,acmc-209mlb,ethyl bis ethyloxy acetate,ethyl glyoxylate diethyl acetal PubChem CID: 80169 IUPAC Name: ethyl 2,2-diethoxyacetate SMILES: CCOC(C(=O)OCC)OCC

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PubChem CID	80169
CAS	6065-82-3
Molecular Weight (g/mol)	176.212
MDL Number	MFCD00009231
SMILES	CCOC(C(=O)OCC)OCC
Synonym	ethyl diethoxyacetate,acetic acid, diethoxy-, ethyl ester,diethoxyacetic acid ethyl ester,ethyldiethoxyacetate,acetic acid, 2,2-diethoxy-, ethyl ester,acetic acid,diethoxy,ethyl ester,acmc-209mlb,ethyl bis ethyloxy acetate,ethyl glyoxylate diethyl acetal
IUPAC Name	ethyl 2,2-diethoxyacetate
InChI Key	XCLBIKIQSCTANZ-UHFFFAOYSA-N
Molecular Formula	C8H16O4

725

12-Crown 4-Ether 95.0+%, TCI America™

CAS: 294-93-9 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00005103 InChI Key: XQQZRZQVBFHBHL-UHFFFAOYSA-N PubChem CID: 9269 ChEBI: CHEBI:32399 IUPAC Name: 1,4,7,10-tetraoxacyclododecane SMILES: C1COCCOCCOCCO1

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Specifications

PubChem CID	9269
CAS	294-93-9
Molecular Weight (g/mol)	176.21
ChEBI	CHEBI:32399
MDL Number	MFCD00005103
SMILES	C1COCCOCCOCCO1
IUPAC Name	1,4,7,10-tetraoxacyclododecane
InChI Key	XQQZRZQVBFHBHL-UHFFFAOYSA-N
Molecular Formula	C8H16O4

726

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

727

2-Chloro-4,6-dimethoxypyrimidine 98.0+%, TCI America™

CAS: 13223-25-1 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.584 MDL Number: MFCD00274530 InChI Key: PBEKEFWBLFBSGQ-UHFFFAOYSA-N PubChem CID: 5152323 IUPAC Name: 2-chloro-4,6-dimethoxypyrimidine SMILES: COC1=CC(=NC(=N1)Cl)OC

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Specifications

PubChem CID	5152323
CAS	13223-25-1
Molecular Weight (g/mol)	174.584
MDL Number	MFCD00274530
SMILES	COC1=CC(=NC(=N1)Cl)OC
IUPAC Name	2-chloro-4,6-dimethoxypyrimidine
InChI Key	PBEKEFWBLFBSGQ-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2O2

728

2-[2-(2-Propynyloxy)ethoxy]ethylamine 98.0+%, TCI America™

CAS: 944561-44-8 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 InChI Key: GVHLQHHQXWSDDM-UHFFFAOYSA-N Synonym: 2-[2-(Propargyloxy)ethoxy]ethylamine PubChem CID: 55219291 IUPAC Name: 2-(2-prop-2-ynoxyethoxy)ethanamine SMILES: C#CCOCCOCCN

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PubChem CID	55219291
CAS	944561-44-8
Molecular Weight (g/mol)	143.186
SMILES	C#CCOCCOCCN
Synonym	2-[2-(Propargyloxy)ethoxy]ethylamine
IUPAC Name	2-(2-prop-2-ynoxyethoxy)ethanamine
InChI Key	GVHLQHHQXWSDDM-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

729

Bis(2-methoxyethyl) Phthalate 96.0+%, TCI America™

CAS: 117-82-8 Molecular Formula: C14H18O6 Molecular Weight (g/mol): 282.29 MDL Number: MFCD00042842 InChI Key: HSUIVCLOAAJSRE-UHFFFAOYSA-N Synonym: bis 2-methoxyethyl phthalate,kesscoflex mcp,2-methoxyethyl phthalate,dmep,bis methoxyethyl phthalate,di 2-methoxyethyl phthalate,kodaflex dmep,methyl glycol phthalate,dimethoxyethyl phthalate,dimethylglycol phthalate PubChem CID: 8344 IUPAC Name: 1,2-bis(2-methoxyethyl) benzene-1,2-dicarboxylate SMILES: COCCOC(=O)C1=CC=CC=C1C(=O)OCCOC

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Specifications

PubChem CID	8344
CAS	117-82-8
Molecular Weight (g/mol)	282.29
MDL Number	MFCD00042842
SMILES	COCCOC(=O)C1=CC=CC=C1C(=O)OCCOC
Synonym	bis 2-methoxyethyl phthalate,kesscoflex mcp,2-methoxyethyl phthalate,dmep,bis methoxyethyl phthalate,di 2-methoxyethyl phthalate,kodaflex dmep,methyl glycol phthalate,dimethoxyethyl phthalate,dimethylglycol phthalate
IUPAC Name	1,2-bis(2-methoxyethyl) benzene-1,2-dicarboxylate
InChI Key	HSUIVCLOAAJSRE-UHFFFAOYSA-N
Molecular Formula	C14H18O6

730

2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™

CAS: 445264-61-9 Molecular Formula: C12H18BNO3 Molecular Weight (g/mol): 235.09 MDL Number: MFCD05663858 InChI Key: QOGNDJLSYMJGPP-UHFFFAOYSA-N Synonym: 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methoxyl-5-pyridineboronic acid pinacol ester,2-methoxypyridine-5-boronic acid pinacol ester,6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-pyridineboronic acid pinacol ester,6-methoxypyridin-3-ylboronic acid pinacol ester,pyridine, 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methoxypyridine-5-boronic acid, pinacol ester,2-methoxypyridin-5-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine PubChem CID: 16217714 IUPAC Name: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OC

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PubChem CID	16217714
CAS	445264-61-9
Molecular Weight (g/mol)	235.09
MDL Number	MFCD05663858
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OC
Synonym	2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methoxyl-5-pyridineboronic acid pinacol ester,2-methoxypyridine-5-boronic acid pinacol ester,6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-pyridineboronic acid pinacol ester,6-methoxypyridin-3-ylboronic acid pinacol ester,pyridine, 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methoxypyridine-5-boronic acid, pinacol ester,2-methoxypyridin-5-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine
IUPAC Name	2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	QOGNDJLSYMJGPP-UHFFFAOYSA-N
Molecular Formula	C12H18BNO3

731

Dibutoxymethane 98.0+%, TCI America™

CAS: 2568-90-3 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00059270 InChI Key: QLCJOAMJPCOIDI-UHFFFAOYSA-N Synonym: Formaldehyde Dibutyl Acetal, 5,7-Dioxahendecane PubChem CID: 17379 IUPAC Name: 1-(butoxymethoxy)butane SMILES: CCCCOCOCCCC

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PubChem CID	17379
CAS	2568-90-3
Molecular Weight (g/mol)	160.26
MDL Number	MFCD00059270
SMILES	CCCCOCOCCCC
Synonym	Formaldehyde Dibutyl Acetal, 5,7-Dioxahendecane
IUPAC Name	1-(butoxymethoxy)butane
InChI Key	QLCJOAMJPCOIDI-UHFFFAOYSA-N
Molecular Formula	C9H20O2

732

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

733

Benzyl 2-Naphthyl Ether 98.0+%, TCI America™

CAS: 613-62-7 Molecular Formula: C17H14O Molecular Weight (g/mol): 234.298 MDL Number: MFCD00089092 InChI Key: WLTCCDHHWYAMCG-UHFFFAOYSA-N Synonym: benzyl 2-naphthyl ether,2-benzyloxy naphthalene,2-benzyloxynaphthalene,naphthalene, 2-phenylmethoxy,2-phenylmethoxy naphthalene,2-phenylmethoxy-naphthalene,2-benzyloxy-naphthalene,2-phenylmethoxy naphthalenen,benzyl2-naphthylether,b-naphthylbenzyl ether PubChem CID: 123080 IUPAC Name: 2-phenylmethoxynaphthalene SMILES: C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2

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Specifications

PubChem CID	123080
CAS	613-62-7
Molecular Weight (g/mol)	234.298
MDL Number	MFCD00089092
SMILES	C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2
Synonym	benzyl 2-naphthyl ether,2-benzyloxy naphthalene,2-benzyloxynaphthalene,naphthalene, 2-phenylmethoxy,2-phenylmethoxy naphthalene,2-phenylmethoxy-naphthalene,2-benzyloxy-naphthalene,2-phenylmethoxy naphthalenen,benzyl2-naphthylether,b-naphthylbenzyl ether
IUPAC Name	2-phenylmethoxynaphthalene
InChI Key	WLTCCDHHWYAMCG-UHFFFAOYSA-N
Molecular Formula	C17H14O

734

2-Cyano-6-methoxybenzothiazole 97.0+%, TCI America™

CAS: 943-03-3 Molecular Formula: C9H6N2OS Molecular Weight (g/mol): 190.22 MDL Number: MFCD00010537 InChI Key: DEWDWBYQOFXKIH-UHFFFAOYSA-N Synonym: 2-cyano-6-methoxybenzothiazole,6-methoxybenzo d thiazole-2-carbonitrile,6-methoxy-2-benzothiazolecarbonitrile,6-methoxybenzothiazole-2-carbonitrile,6-methoxy-benzothiazole-2-carbonitrile,6-methoxy-2-cyano-benzothiazole,2-benzothiazolecarbonitrile, 6-methoxy,pubchem9766,acmc-209rr8,ksc486m5p PubChem CID: 342109 IUPAC Name: 6-methoxy-1,3-benzothiazole-2-carbonitrile SMILES: COC1=CC2=C(C=C1)N=C(S2)C#N

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Specifications

PubChem CID	342109
CAS	943-03-3
Molecular Weight (g/mol)	190.22
MDL Number	MFCD00010537
SMILES	COC1=CC2=C(C=C1)N=C(S2)C#N
Synonym	2-cyano-6-methoxybenzothiazole,6-methoxybenzo d thiazole-2-carbonitrile,6-methoxy-2-benzothiazolecarbonitrile,6-methoxybenzothiazole-2-carbonitrile,6-methoxy-benzothiazole-2-carbonitrile,6-methoxy-2-cyano-benzothiazole,2-benzothiazolecarbonitrile, 6-methoxy,pubchem9766,acmc-209rr8,ksc486m5p
IUPAC Name	6-methoxy-1,3-benzothiazole-2-carbonitrile
InChI Key	DEWDWBYQOFXKIH-UHFFFAOYSA-N
Molecular Formula	C9H6N2OS

735

1,11-Diamino-3,6,9-trioxaundecane 97.0+%, TCI America™

CAS: 929-75-9 Molecular Formula: C8H20N2O3 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00628164 InChI Key: NIQFAJBKEHPUAM-UHFFFAOYSA-N Synonym: Bis[2-(2-aminoethoxy)ethyl] Ether, 3,6,9-Trioxaundecane-1,11-diamine PubChem CID: 70250 IUPAC Name: 2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethan-1-amine SMILES: NCCOCCOCCOCCN

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PubChem CID	70250
CAS	929-75-9
Molecular Weight (g/mol)	192.26
MDL Number	MFCD00628164
SMILES	NCCOCCOCCOCCN
Synonym	Bis[2-(2-aminoethoxy)ethyl] Ether, 3,6,9-Trioxaundecane-1,11-diamine
IUPAC Name	2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethan-1-amine
InChI Key	NIQFAJBKEHPUAM-UHFFFAOYSA-N
Molecular Formula	C8H20N2O3

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