Enediols

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

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766 – 780 of 2,596 results

766

2-Methoxynaphthalene 98.0+%, TCI America™

CAS: 93-04-9 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004061 InChI Key: LUZDYPLAQQGJEA-UHFFFAOYSA-N Synonym: naphthalene, 2-methoxy,yara yara,nerolin,methyl 2-naphthyl ether,yura yara,2-naphthyl methyl ether,yara-yara,2-naphthol methyl ether,nerolin old,beta-naphthyl methyl ether PubChem CID: 7119 IUPAC Name: 2-methoxynaphthalene SMILES: COC1=CC2=CC=CC=C2C=C1

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PubChem CID	7119
CAS	93-04-9
Molecular Weight (g/mol)	158.2
MDL Number	MFCD00004061
SMILES	COC1=CC2=CC=CC=C2C=C1
Synonym	naphthalene, 2-methoxy,yara yara,nerolin,methyl 2-naphthyl ether,yura yara,2-naphthyl methyl ether,yara-yara,2-naphthol methyl ether,nerolin old,beta-naphthyl methyl ether
IUPAC Name	2-methoxynaphthalene
InChI Key	LUZDYPLAQQGJEA-UHFFFAOYSA-N
Molecular Formula	C11H10O

767

2-Methoxyethylamine 98.0+%, TCI America™

CAS: 109-85-3 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00008180 InChI Key: ASUDFOJKTJLAIK-UHFFFAOYSA-N Synonym: 2-methoxyethylamine,ethanamine, 2-methoxy,2-aminoethyl methyl ether,ethylamine, 2-methoxy,2-methoxyethan-1-amine,1-amino-2-methoxyethane,1-methoxy-2-aminoethane,beta-methoxyethylamine,2-methoxy-1-ethanamine,2-methoxy-ethylamine PubChem CID: 8018 IUPAC Name: 2-methoxyethanamine SMILES: COCCN

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PubChem CID	8018
CAS	109-85-3
Molecular Weight (g/mol)	75.111
MDL Number	MFCD00008180
SMILES	COCCN
Synonym	2-methoxyethylamine,ethanamine, 2-methoxy,2-aminoethyl methyl ether,ethylamine, 2-methoxy,2-methoxyethan-1-amine,1-amino-2-methoxyethane,1-methoxy-2-aminoethane,beta-methoxyethylamine,2-methoxy-1-ethanamine,2-methoxy-ethylamine
IUPAC Name	2-methoxyethanamine
InChI Key	ASUDFOJKTJLAIK-UHFFFAOYSA-N
Molecular Formula	C3H9NO

768

2-Methoxy-4-methylpyridine 98.0+%, TCI America™

CAS: 100848-70-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD06200799 InChI Key: HGRXBKDKSYDWLD-UHFFFAOYSA-N Synonym: 2-Methoxy-4-picoline PubChem CID: 14223472 IUPAC Name: 2-methoxy-4-methylpyridine SMILES: CC1=CC(=NC=C1)OC

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PubChem CID	14223472
CAS	100848-70-2
Molecular Weight (g/mol)	123.155
MDL Number	MFCD06200799
SMILES	CC1=CC(=NC=C1)OC
Synonym	2-Methoxy-4-picoline
IUPAC Name	2-methoxy-4-methylpyridine
InChI Key	HGRXBKDKSYDWLD-UHFFFAOYSA-N
Molecular Formula	C7H9NO

769

Trimethyl Orthoformate 98.0+%, TCI America™

CAS: 149-73-5 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.121 MDL Number: MFCD00008483 InChI Key: PYOKUURKVVELLB-UHFFFAOYSA-N Synonym: trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester PubChem CID: 9005 IUPAC Name: trimethoxymethane SMILES: COC(OC)OC

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PubChem CID	9005
CAS	149-73-5
Molecular Weight (g/mol)	106.121
MDL Number	MFCD00008483
SMILES	COC(OC)OC
Synonym	trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester
IUPAC Name	trimethoxymethane
InChI Key	PYOKUURKVVELLB-UHFFFAOYSA-N
Molecular Formula	C4H10O3

770

Trimethyl Orthoacetate 98.0+%, TCI America™

CAS: 1445-45-0 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.148 MDL Number: MFCD00008477 InChI Key: HDPNBNXLBDFELL-UHFFFAOYSA-N Synonym: trimethyl orthoacetate,ethane, 1,1,1-trimethoxy,orthoacetic acid, trimethyl ester,methyl orthoacetate,orthoacetic acid trimethyl ester,ch3c och3 3,unii-04h7a3fk37,tmoa,trimethoxyethane,trimethyl-acetate PubChem CID: 15050 IUPAC Name: 1,1,1-trimethoxyethane SMILES: CC(OC)(OC)OC

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PubChem CID	15050
CAS	1445-45-0
Molecular Weight (g/mol)	120.148
MDL Number	MFCD00008477
SMILES	CC(OC)(OC)OC
Synonym	trimethyl orthoacetate,ethane, 1,1,1-trimethoxy,orthoacetic acid, trimethyl ester,methyl orthoacetate,orthoacetic acid trimethyl ester,ch3c och3 3,unii-04h7a3fk37,tmoa,trimethoxyethane,trimethyl-acetate
IUPAC Name	1,1,1-trimethoxyethane
InChI Key	HDPNBNXLBDFELL-UHFFFAOYSA-N
Molecular Formula	C5H12O3

771

2-Methoxy-3-(trifluoromethyl)pyridine 98.0+%, TCI America™

CAS: 121643-44-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.13 MDL Number: MFCD00153202 InChI Key: SSAZZVQVJJXPMB-UHFFFAOYSA-N Synonym: 2-methoxy-3-trifluoromethyl pyridine,2-methoxy-3-trifluoromethyl-pyridine,pyridine,2-methoxy-3-trifluoromethyl,pyridine, 2-methoxy-3-trifluoromethyl,pubchem2404,acmc-209aes,tpc-py090,3-trifluoromethyl-2-methoxypyridine PubChem CID: 2775309 IUPAC Name: 2-methoxy-3-(trifluoromethyl)pyridine SMILES: COC1=NC=CC=C1C(F)(F)F

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PubChem CID	2775309
CAS	121643-44-5
Molecular Weight (g/mol)	177.13
MDL Number	MFCD00153202
SMILES	COC1=NC=CC=C1C(F)(F)F
Synonym	2-methoxy-3-trifluoromethyl pyridine,2-methoxy-3-trifluoromethyl-pyridine,pyridine,2-methoxy-3-trifluoromethyl,pyridine, 2-methoxy-3-trifluoromethyl,pubchem2404,acmc-209aes,tpc-py090,3-trifluoromethyl-2-methoxypyridine
IUPAC Name	2-methoxy-3-(trifluoromethyl)pyridine
InChI Key	SSAZZVQVJJXPMB-UHFFFAOYSA-N
Molecular Formula	C7H6F3NO

772

Trimethyl Orthoisobutyrate 98.0+%, TCI America™

CAS: 52698-46-1 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.20 MDL Number: MFCD08276428 InChI Key: BGLARIMANCDMQX-UHFFFAOYSA-N Synonym: Orthoisobutyric Acid Trimethyl Ester, 1,1,1-Trimethoxy-2-methylpropane PubChem CID: 40495 IUPAC Name: 1,1,1-trimethoxy-2-methylpropane SMILES: COC(OC)(OC)C(C)C

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PubChem CID	40495
CAS	52698-46-1
Molecular Weight (g/mol)	148.20
MDL Number	MFCD08276428
SMILES	COC(OC)(OC)C(C)C
Synonym	Orthoisobutyric Acid Trimethyl Ester, 1,1,1-Trimethoxy-2-methylpropane
IUPAC Name	1,1,1-trimethoxy-2-methylpropane
InChI Key	BGLARIMANCDMQX-UHFFFAOYSA-N
Molecular Formula	C7H16O3

773

1,1,2-Trimethoxyethane 98.0+%, TCI America™

CAS: 24332-20-5 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.15 MDL Number: MFCD00008486 InChI Key: DYOZNCVZPFIXLU-UHFFFAOYSA-N Synonym: Methoxyacetaldehyde Dimethyl Acetal PubChem CID: 47520 IUPAC Name: 1,1,2-trimethoxyethane SMILES: COCC(OC)OC

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PubChem CID	47520
CAS	24332-20-5
Molecular Weight (g/mol)	120.15
MDL Number	MFCD00008486
SMILES	COCC(OC)OC
Synonym	Methoxyacetaldehyde Dimethyl Acetal
IUPAC Name	1,1,2-trimethoxyethane
InChI Key	DYOZNCVZPFIXLU-UHFFFAOYSA-N
Molecular Formula	C5H12O3

774

2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine Hydrochloride 98.0+%, TCI America™

CAS: 127337-60-4 Molecular Formula: C9H10Cl2F3NO Molecular Weight (g/mol): 276.08 MDL Number: MFCD00800224 InChI Key: CMZBQUWICURDCD-UHFFFAOYSA-N Synonym: 2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoro-ethoxy-pyridine hcl,2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine, hydrochloride,2-chloromethyl-3-methyl-4-3-meyhoxylpropanoxyl pyridine hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine;hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoro-ethoxy-pyridine hydrochloride,1-2-chloromethyl-3-methyl 4-pyridyloxy-2,2,2-trifluoroethane, chloride,pubchem14161,acmc-209bce PubChem CID: 16217647 IUPAC Name: 2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride SMILES: Cl.CC1=C(OCC(F)(F)F)C=CN=C1CCl

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PubChem CID	16217647
CAS	127337-60-4
Molecular Weight (g/mol)	276.08
MDL Number	MFCD00800224
SMILES	Cl.CC1=C(OCC(F)(F)F)C=CN=C1CCl
Synonym	2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoro-ethoxy-pyridine hcl,2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine, hydrochloride,2-chloromethyl-3-methyl-4-3-meyhoxylpropanoxyl pyridine hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine;hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoro-ethoxy-pyridine hydrochloride,1-2-chloromethyl-3-methyl 4-pyridyloxy-2,2,2-trifluoroethane, chloride,pubchem14161,acmc-209bce
IUPAC Name	2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride
InChI Key	CMZBQUWICURDCD-UHFFFAOYSA-N
Molecular Formula	C9H10Cl2F3NO

775

Methoxyacetone 96.0+%, TCI America™

CAS: 5878-19-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00008768 InChI Key: CUZLJOLBIRPEFB-UHFFFAOYSA-N Synonym: methoxyacetone,methoxy-2-propanone,2-propanone, 1-methoxy,1-methoxy-2-propanone,1-methoxyacetone,methoxyaceton,methoxymethyl methyl ketone,methoxy acetone,ch3coch2och3 PubChem CID: 22172 IUPAC Name: 1-methoxypropan-2-one SMILES: COCC(C)=O

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PubChem CID	22172
CAS	5878-19-3
Molecular Weight (g/mol)	88.11
MDL Number	MFCD00008768
SMILES	COCC(C)=O
Synonym	methoxyacetone,methoxy-2-propanone,2-propanone, 1-methoxy,1-methoxy-2-propanone,1-methoxyacetone,methoxyaceton,methoxymethyl methyl ketone,methoxy acetone,ch3coch2och3
IUPAC Name	1-methoxypropan-2-one
InChI Key	CUZLJOLBIRPEFB-UHFFFAOYSA-N
Molecular Formula	C4H8O2

776

2-Methoxy-1,3-dioxolane 98.0+%, TCI America™

CAS: 19693-75-5 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00003208 InChI Key: VRAYTNFBRROPJU-UHFFFAOYSA-N PubChem CID: 29744 IUPAC Name: 2-methoxy-1,3-dioxolane SMILES: COC1OCCO1

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PubChem CID	29744
CAS	19693-75-5
Molecular Weight (g/mol)	104.105
MDL Number	MFCD00003208
SMILES	COC1OCCO1
IUPAC Name	2-methoxy-1,3-dioxolane
InChI Key	VRAYTNFBRROPJU-UHFFFAOYSA-N
Molecular Formula	C4H8O3

777

tert-Amyl Ethyl Ether 98.0+%, TCI America™

CAS: 919-94-8 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD01727266 InChI Key: KFRVYYGHSPLXSZ-UHFFFAOYSA-N Synonym: 1,1-Dimethylpropyl Ethyl Ether, Ethyl tert-Pentyl Ether PubChem CID: 13527 IUPAC Name: 2-ethoxy-2-methylbutane SMILES: CCC(C)(C)OCC

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PubChem CID	13527
CAS	919-94-8
Molecular Weight (g/mol)	116.204
MDL Number	MFCD01727266
SMILES	CCC(C)(C)OCC
Synonym	1,1-Dimethylpropyl Ethyl Ether, Ethyl tert-Pentyl Ether
IUPAC Name	2-ethoxy-2-methylbutane
InChI Key	KFRVYYGHSPLXSZ-UHFFFAOYSA-N
Molecular Formula	C7H16O

778

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

CAS: 512-51-6 Molecular Formula: C4H6F4O Molecular Weight (g/mol): 146.09 MDL Number: MFCD00069162 InChI Key: HBRLMDFVVMYNFH-UHFFFAOYSA-N Synonym: ethyl 1,1,2,2-tetrafluoroethyl ether,374pce-beta-gamma,1,1,2,2-tetrafluoroethyl ethyl ether,ethane, 1-ethoxy-1,1,2,2-tetrafluoro,ether, ethyl 1,1,2,2-tetrafluoroethyl,acmc-1anqb,1,1,2,2-tetrafluoroethyl ether,1,1,2,2-tetrafluoroethoxyethane,1,1,2,2-tetrafluoro ethyl ether,3-oxa-1,1,2,2-tetrafluoropentane PubChem CID: 120272 IUPAC Name: 1-ethoxy-1,1,2,2-tetrafluoroethane SMILES: CCOC(F)(F)C(F)F

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PubChem CID	120272
CAS	512-51-6
Molecular Weight (g/mol)	146.09
MDL Number	MFCD00069162
SMILES	CCOC(F)(F)C(F)F
Synonym	ethyl 1,1,2,2-tetrafluoroethyl ether,374pce-beta-gamma,1,1,2,2-tetrafluoroethyl ethyl ether,ethane, 1-ethoxy-1,1,2,2-tetrafluoro,ether, ethyl 1,1,2,2-tetrafluoroethyl,acmc-1anqb,1,1,2,2-tetrafluoroethyl ether,1,1,2,2-tetrafluoroethoxyethane,1,1,2,2-tetrafluoro ethyl ether,3-oxa-1,1,2,2-tetrafluoropentane
IUPAC Name	1-ethoxy-1,1,2,2-tetrafluoroethane
InChI Key	HBRLMDFVVMYNFH-UHFFFAOYSA-N
Molecular Formula	C4H6F4O

779

Triethyl Orthodichloroacetate, TCI America™

CAS: 54567-92-9 Molecular Formula: C8H16Cl2O3 Molecular Weight (g/mol): 231.113 MDL Number: MFCD01861293 InChI Key: ZKMPARWUDMKPMZ-UHFFFAOYSA-N Synonym: 1,1,1-Triethoxy-2,2-dichloroethane, Orthodichloroacetic Acid Triethyl Ester PubChem CID: 12723675 IUPAC Name: 2,2-dichloro-1,1,1-triethoxyethane SMILES: CCOC(C(Cl)Cl)(OCC)OCC

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PubChem CID	12723675
CAS	54567-92-9
Molecular Weight (g/mol)	231.113
MDL Number	MFCD01861293
SMILES	CCOC(C(Cl)Cl)(OCC)OCC
Synonym	1,1,1-Triethoxy-2,2-dichloroethane, Orthodichloroacetic Acid Triethyl Ester
IUPAC Name	2,2-dichloro-1,1,1-triethoxyethane
InChI Key	ZKMPARWUDMKPMZ-UHFFFAOYSA-N
Molecular Formula	C8H16Cl2O3

780

Propargyl Ether 98.0+%, TCI America™

CAS: 6921-27-3 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.113 MDL Number: MFCD00048108 InChI Key: HRDCVMSNCBAMAM-UHFFFAOYSA-N Synonym: propargyl ether,dipropargyl ether,2-propynyl ether,1-propyne, 3,3'-oxybis,bispropargyl ether,3-prop-2-yn-1-yloxy prop-1-yne,propargyl-ether,dipropargyl oxide,di 2-propynyl ether,bis 2-propynyl ether PubChem CID: 23349 IUPAC Name: 3-prop-2-ynoxyprop-1-yne SMILES: C#CCOCC#C

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PubChem CID	23349
CAS	6921-27-3
Molecular Weight (g/mol)	94.113
MDL Number	MFCD00048108
SMILES	C#CCOCC#C
Synonym	propargyl ether,dipropargyl ether,2-propynyl ether,1-propyne, 3,3'-oxybis,bispropargyl ether,3-prop-2-yn-1-yloxy prop-1-yne,propargyl-ether,dipropargyl oxide,di 2-propynyl ether,bis 2-propynyl ether
IUPAC Name	3-prop-2-ynoxyprop-1-yne
InChI Key	HRDCVMSNCBAMAM-UHFFFAOYSA-N
Molecular Formula	C6H6O

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