Enediols

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

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826 – 840 of 2,716 results

826

(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

827

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

828

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

829

Trimethyl Orthovalerate 97.0+%, TCI America™

CAS: 13820-09-2 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD00008481 InChI Key: XUXVVQKJULMMKX-UHFFFAOYSA-N Synonym: trimethyl orthovalerate,pentane, 1,1,1-trimethoxy,unii-w0x9mom6vz,trimethylorthovalerate,orthovaleric acid, trimethyl ester,ortho-n-valeric acid trimethyl ester,w0x9mom6vz,trimethyl-2-valerate,trimethyl ortho-n-valerate,1,1,1-trimethoxy-pentan PubChem CID: 83755 IUPAC Name: 1,1,1-trimethoxypentane SMILES: CCCCC(OC)(OC)OC

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PubChem CID	83755
CAS	13820-09-2
Molecular Weight (g/mol)	162.229
MDL Number	MFCD00008481
SMILES	CCCCC(OC)(OC)OC
Synonym	trimethyl orthovalerate,pentane, 1,1,1-trimethoxy,unii-w0x9mom6vz,trimethylorthovalerate,orthovaleric acid, trimethyl ester,ortho-n-valeric acid trimethyl ester,w0x9mom6vz,trimethyl-2-valerate,trimethyl ortho-n-valerate,1,1,1-trimethoxy-pentan
IUPAC Name	1,1,1-trimethoxypentane
InChI Key	XUXVVQKJULMMKX-UHFFFAOYSA-N
Molecular Formula	C8H18O3

830

3-(2-Ethylhexyloxy)propylamine 98.0+%, TCI America™

CAS: 5397-31-9 Molecular Formula: C11H25NO Molecular Weight (g/mol): 187.33 MDL Number: MFCD00025619 InChI Key: DVFGEIYOLIFSRX-UHFFFAOYNA-N Synonym: 2-ethylhexyloxypropylamine,3-2-ethylhexyloxy propylamine,2-ethylhexyl 3-aminopropyl ether,3-2-ethylhexyl oxy propan-1-amine,3-2-ethylhexoxy propylamine,3-2-ethylhexyl oxy propylamine,propylamine, 3-2-ethylhexoxy,1-propanamine, 3-2-ethylhexyl oxy,3-isooctoxyl propylamine PubChem CID: 21499 IUPAC Name: 3-[(2-ethylhexyl)oxy]propan-1-amine SMILES: CCCCC(CC)COCCCN

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PubChem CID	21499
CAS	5397-31-9
Molecular Weight (g/mol)	187.33
MDL Number	MFCD00025619
SMILES	CCCCC(CC)COCCCN
Synonym	2-ethylhexyloxypropylamine,3-2-ethylhexyloxy propylamine,2-ethylhexyl 3-aminopropyl ether,3-2-ethylhexyl oxy propan-1-amine,3-2-ethylhexoxy propylamine,3-2-ethylhexyl oxy propylamine,propylamine, 3-2-ethylhexoxy,1-propanamine, 3-2-ethylhexyl oxy,3-isooctoxyl propylamine
IUPAC Name	3-[(2-ethylhexyl)oxy]propan-1-amine
InChI Key	DVFGEIYOLIFSRX-UHFFFAOYNA-N
Molecular Formula	C11H25NO

831

2-Chloro-4,6-dimethoxy-1,3,5-triazine 97.0+%, TCI America™

CAS: 3140-73-6 Molecular Formula: C5H6ClN3O2 Molecular Weight (g/mol): 175.57 MDL Number: MFCD00075607 InChI Key: GPIQOFWTZXXOOV-UHFFFAOYSA-N Synonym: cdmt,1,3,5-triazine, 2-chloro-4,6-dimethoxy,2-chloro-4,6-dimethoxy-s-triazine,2-chloro-4,6-dimethoxy-1,3,5 triazine,pubchem20734,acmc-1cnh7,ksc567a8j,2-chloro-4,6-dimethoxy s-triazine,1,5-triazine, 2-chloro-4,6-dimethoxy PubChem CID: 18450 IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine SMILES: COC1=NC(OC)=NC(Cl)=N1

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PubChem CID	18450
CAS	3140-73-6
Molecular Weight (g/mol)	175.57
MDL Number	MFCD00075607
SMILES	COC1=NC(OC)=NC(Cl)=N1
Synonym	cdmt,1,3,5-triazine, 2-chloro-4,6-dimethoxy,2-chloro-4,6-dimethoxy-s-triazine,2-chloro-4,6-dimethoxy-1,3,5 triazine,pubchem20734,acmc-1cnh7,ksc567a8j,2-chloro-4,6-dimethoxy s-triazine,1,5-triazine, 2-chloro-4,6-dimethoxy
IUPAC Name	2-chloro-4,6-dimethoxy-1,3,5-triazine
InChI Key	GPIQOFWTZXXOOV-UHFFFAOYSA-N
Molecular Formula	C5H6ClN3O2

832

Ethyl Ethoxyacetate 95.0+%, TCI America™

CAS: 817-95-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00040492 InChI Key: CKSRFHWWBKRUKA-UHFFFAOYSA-N Synonym: ethyl ethoxyacetate,ethoxyacetic acid ethyl ester,acetic acid, ethoxy-, ethyl ester,ethoxy-acetic acid ethyl ester,ethoxyacetic acid, ethyl ester,acetic acid, 2-ethoxy-, ethyl ester,diethyl glycolate,ethyl ethoxylacetate,acmc-20akxi PubChem CID: 69955 IUPAC Name: ethyl 2-ethoxyacetate SMILES: CCOCC(=O)OCC

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PubChem CID	69955
CAS	817-95-8
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00040492
SMILES	CCOCC(=O)OCC
Synonym	ethyl ethoxyacetate,ethoxyacetic acid ethyl ester,acetic acid, ethoxy-, ethyl ester,ethoxy-acetic acid ethyl ester,ethoxyacetic acid, ethyl ester,acetic acid, 2-ethoxy-, ethyl ester,diethyl glycolate,ethyl ethoxylacetate,acmc-20akxi
IUPAC Name	ethyl 2-ethoxyacetate
InChI Key	CKSRFHWWBKRUKA-UHFFFAOYSA-N
Molecular Formula	C6H12O3

833

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

834

Diethylene Glycol Monohexyl Ether 98.0+%, TCI America™

CAS: 112-59-4 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.28 MDL Number: MFCD00010703 InChI Key: GZMAAYIALGURDQ-UHFFFAOYSA-N Synonym: diethylene glycol monohexyl ether,2-2-hexyloxyethoxy ethanol,hexol carbitol,hexyl carbitol,n-hexyl carbitol,n-hexoxyethoxyethanol,3,6-dioxadodecanol-1,ethanol, 2-2-hexyloxy ethoxy,hexyldiglycol,hexylkarbitol PubChem CID: 8199 IUPAC Name: 2-[2-(hexyloxy)ethoxy]ethan-1-ol SMILES: CCCCCCOCCOCCO

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PubChem CID	8199
CAS	112-59-4
Molecular Weight (g/mol)	190.28
MDL Number	MFCD00010703
SMILES	CCCCCCOCCOCCO
Synonym	diethylene glycol monohexyl ether,2-2-hexyloxyethoxy ethanol,hexol carbitol,hexyl carbitol,n-hexyl carbitol,n-hexoxyethoxyethanol,3,6-dioxadodecanol-1,ethanol, 2-2-hexyloxy ethoxy,hexyldiglycol,hexylkarbitol
IUPAC Name	2-[2-(hexyloxy)ethoxy]ethan-1-ol
InChI Key	GZMAAYIALGURDQ-UHFFFAOYSA-N
Molecular Formula	C10H22O3

835

1,6-Dimethoxyhexane 97.0+%, TCI America™

CAS: 13179-98-1 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00142569 InChI Key: GZHQUHIMIVEQFV-UHFFFAOYSA-N Synonym: hexane,1,6-dimethoxy,hexamethylene glycol dimethyl ether,hexane, 1,6-dimethoxy,acmc-1c0t4,1,6-dimethoxyhexane PubChem CID: 542359 IUPAC Name: 1,6-dimethoxyhexane SMILES: COCCCCCCOC

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PubChem CID	542359
CAS	13179-98-1
Molecular Weight (g/mol)	146.23
MDL Number	MFCD00142569
SMILES	COCCCCCCOC
Synonym	hexane,1,6-dimethoxy,hexamethylene glycol dimethyl ether,hexane, 1,6-dimethoxy,acmc-1c0t4,1,6-dimethoxyhexane
IUPAC Name	1,6-dimethoxyhexane
InChI Key	GZHQUHIMIVEQFV-UHFFFAOYSA-N
Molecular Formula	C8H18O2

836

1-Ethoxynaphthalene 95.0+%, TCI America™

CAS: 5328-01-8 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.23 MDL Number: MFCD00003928 InChI Key: APWZAIZNWQFZBK-UHFFFAOYSA-N Synonym: Ethyl 1-Naphthyl Ether PubChem CID: 21403 IUPAC Name: 1-ethoxynaphthalene SMILES: CCOC1=CC=CC2=CC=CC=C21

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PubChem CID	21403
CAS	5328-01-8
Molecular Weight (g/mol)	172.23
MDL Number	MFCD00003928
SMILES	CCOC1=CC=CC2=CC=CC=C21
Synonym	Ethyl 1-Naphthyl Ether
IUPAC Name	1-ethoxynaphthalene
InChI Key	APWZAIZNWQFZBK-UHFFFAOYSA-N
Molecular Formula	C12H12O

837

Butyl Dichloromethyl Ether 98.0+%, TCI America™

CAS: 5312-73-2 Molecular Formula: C5H10Cl2O Molecular Weight (g/mol): 157.03 MDL Number: MFCD00191420 InChI Key: GVVHBNABFJZWIC-UHFFFAOYSA-N Synonym: Dichloromethyl Butyl Ether PubChem CID: 4278354 IUPAC Name: 1-(dichloromethoxy)butane SMILES: CCCCOC(Cl)Cl

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PubChem CID	4278354
CAS	5312-73-2
Molecular Weight (g/mol)	157.03
MDL Number	MFCD00191420
SMILES	CCCCOC(Cl)Cl
Synonym	Dichloromethyl Butyl Ether
IUPAC Name	1-(dichloromethoxy)butane
InChI Key	GVVHBNABFJZWIC-UHFFFAOYSA-N
Molecular Formula	C5H10Cl2O

838

2,4-Dimethoxy-1,3,5-triazine 98.0+%, TCI America™

CAS: 1898-72-2 Molecular Formula: C5H7N3O2 Molecular Weight (g/mol): 141.13 InChI Key: RIRBAVAYPRSMRH-UHFFFAOYSA-N PubChem CID: 243963 IUPAC Name: 2,4-dimethoxy-1,3,5-triazine SMILES: COC1=NC(=NC=N1)OC

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Specifications

PubChem CID	243963
CAS	1898-72-2
Molecular Weight (g/mol)	141.13
SMILES	COC1=NC(=NC=N1)OC
IUPAC Name	2,4-dimethoxy-1,3,5-triazine
InChI Key	RIRBAVAYPRSMRH-UHFFFAOYSA-N
Molecular Formula	C5H7N3O2

839

Methoxyacetic Acid 96.0+%, TCI America™

CAS: 625-45-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00004308 InChI Key: RMIODHQZRUFFFF-UHFFFAOYSA-N Synonym: methoxyacetic acid,acetic acid, methoxy,methoxyethanoic acid,acetic acid, 2-methoxy,ch3och2cooh,methoxyacetlc acid,unii-f11t1h7q7w,methoxy acetic acid,methoxy-acetic acid,ccris 6518 PubChem CID: 12251 IUPAC Name: 2-methoxyacetic acid SMILES: COCC(=O)O

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PubChem CID	12251
CAS	625-45-6
Molecular Weight (g/mol)	90.078
MDL Number	MFCD00004308
SMILES	COCC(=O)O
Synonym	methoxyacetic acid,acetic acid, methoxy,methoxyethanoic acid,acetic acid, 2-methoxy,ch3och2cooh,methoxyacetlc acid,unii-f11t1h7q7w,methoxy acetic acid,methoxy-acetic acid,ccris 6518
IUPAC Name	2-methoxyacetic acid
InChI Key	RMIODHQZRUFFFF-UHFFFAOYSA-N
Molecular Formula	C3H6O3

840

TAR 99.0+%, TCI America™

CAS: 2246-46-0 Molecular Formula: C9H7N3O2S Molecular Weight (g/mol): 221.23 MDL Number: MFCD00005322 InChI Key: UVQWEDPLIFNWSH-YRNVUSSQSA-N Synonym: 4-2-thiazolylazo resorcinol,1,3-benzenediol, 4-2-thiazolylazo,2-2,4-dihydroxyphenylazo thiazole,4-thiazol-2-ylazo resorcinol,4-thiazol-2-yldiazenyl benzene-1,3-diol,4-2-1,3-thiazol-2-yl diazen-1-yl benzene-1,3-diol,4-e-2-1,3-thiazol-2-yl diazen-1-yl benzene-1,3-diol,shnikuxmzfppcs-vawyxsnfsa-n,4-e-1,3-thiazol-2-yldiazenyl-1,3-benzenediol # PubChem CID: 9571124 IUPAC Name: (4E)-3-hydroxy-4-[2-(1,3-thiazol-2-yl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC(=O)C=C\C1=N/NC1=NC=CS1

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Specifications

PubChem CID	9571124
CAS	2246-46-0
Molecular Weight (g/mol)	221.23
MDL Number	MFCD00005322
SMILES	OC1=CC(=O)C=C\C1=N/NC1=NC=CS1
Synonym	4-2-thiazolylazo resorcinol,1,3-benzenediol, 4-2-thiazolylazo,2-2,4-dihydroxyphenylazo thiazole,4-thiazol-2-ylazo resorcinol,4-thiazol-2-yldiazenyl benzene-1,3-diol,4-2-1,3-thiazol-2-yl diazen-1-yl benzene-1,3-diol,4-e-2-1,3-thiazol-2-yl diazen-1-yl benzene-1,3-diol,shnikuxmzfppcs-vawyxsnfsa-n,4-e-1,3-thiazol-2-yldiazenyl-1,3-benzenediol #
IUPAC Name	(4E)-3-hydroxy-4-[2-(1,3-thiazol-2-yl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one
InChI Key	UVQWEDPLIFNWSH-YRNVUSSQSA-N
Molecular Formula	C9H7N3O2S

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