Enediols

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

286 – 300 of 2,587 results

286

2-Chloro-4,6-dimethoxy-1,3,5-triazine, 98%

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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Specifications

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

287

2-[2-(2-Chloroethoxy)ethoxy]ethanol, 95%

CAS: 5197-62-6 Molecular Formula: C₆H₁₃ClO₃ Molecular Weight (g/mol): 168.62 MDL Number: MFCD00002874 InChI Key: KECMLGZOQMJIBM-UHFFFAOYSA-N Synonym: 2-2-2-chloroethoxy ethoxy ethanol,ethanol, 2-2-2-chloroethoxy ethoxy,triethylene glycol monochloride,triethylene glycol monochlorohydrin,ethanol,2-2-2-chloroethoxy ethoxy,2-2-2-chloro-ethoxy ethoxy ethanol,2-2-2-chloroethoxy ethoxy-ethanol PubChem CID: 78871 IUPAC Name: 2-[2-(2-chloroethoxy)ethoxy]ethanol SMILES: C(COCCOCCCl)O

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Specifications

PubChem CID	78871
CAS	5197-62-6
Molecular Weight (g/mol)	168.62
MDL Number	MFCD00002874
SMILES	C(COCCOCCCl)O
Synonym	2-2-2-chloroethoxy ethoxy ethanol,ethanol, 2-2-2-chloroethoxy ethoxy,triethylene glycol monochloride,triethylene glycol monochlorohydrin,ethanol,2-2-2-chloroethoxy ethoxy,2-2-2-chloro-ethoxy ethoxy ethanol,2-2-2-chloroethoxy ethoxy-ethanol
IUPAC Name	2-[2-(2-chloroethoxy)ethoxy]ethanol
InChI Key	KECMLGZOQMJIBM-UHFFFAOYSA-N
Molecular Formula	C₆H₁₃ClO₃

288

Trimethyl orthoacetate, 98%

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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Specifications

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

289

Diisopropyl Ether, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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290

2-Chloro-4,6-dimethoxy-1,3,5-triazine, 98%

Pricing & Availability
Specifications

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

291

Triethylene glycol dimethyl ether, 99%, stabilized

CAS: 112-49-2 Molecular Formula: C₈H₁₈O₄ Molecular Weight (g/mol): 178.23 MDL Number: MFCD00008504 InChI Key: YFNKIDBQEZZDLK-UHFFFAOYSA-N Synonym: triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0 PubChem CID: 8189 ChEBI: CHEBI:44842 IUPAC Name: 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane SMILES: COCCOCCOCCOC

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Specifications

PubChem CID	8189
CAS	112-49-2
Molecular Weight (g/mol)	178.23
ChEBI	CHEBI:44842
MDL Number	MFCD00008504
SMILES	COCCOCCOCCOC
Synonym	triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0
IUPAC Name	1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
InChI Key	YFNKIDBQEZZDLK-UHFFFAOYSA-N
Molecular Formula	C₈H₁₈O₄

292

tributyl[6-(tetrahydropyran-4-yloxy)pyrid-2-yl]stannane, Thermo Scientific™

CAS: 1007847-70-2 Molecular Formula: C22H39NO2Sn Molecular Weight (g/mol): 468.269 InChI Key: TYKSDTUCXMRYNR-UHFFFAOYSA-N Synonym: 2-oxan-4-yloxy-6-tributylstannyl pyridine,tributyl 6-tetrahydropyran-4-yloxy pyrid-2-yl stannane,2-oxan-4-yl oxy-6-tributylstannyl pyridine PubChem CID: 45594295 IUPAC Name: tributyl-[6-(oxan-4-yloxy)pyridin-2-yl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)OC2CCOCC2

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Specifications

PubChem CID	45594295
CAS	1007847-70-2
Molecular Weight (g/mol)	468.269
SMILES	CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)OC2CCOCC2
Synonym	2-oxan-4-yloxy-6-tributylstannyl pyridine,tributyl 6-tetrahydropyran-4-yloxy pyrid-2-yl stannane,2-oxan-4-yl oxy-6-tributylstannyl pyridine
IUPAC Name	tributyl-[6-(oxan-4-yloxy)pyridin-2-yl]stannane
InChI Key	TYKSDTUCXMRYNR-UHFFFAOYSA-N
Molecular Formula	C22H39NO2Sn

293

Glycolaldehyde diethyl acetal, stab. with ca 0.1% sodium carbonate, 98%

CAS: 621-63-6 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.175 MDL Number: MFCD00051486 InChI Key: IKKUKDZKIIIKJK-UHFFFAOYSA-N Synonym: ethanol, 2,2-diethoxy,glycolaldehyde diethyl acetal,2,2-diethoxy-ethanol,2,2-diethoxyethan-1-ol,glycolaldehyde, diethyl acetal,2,2-diethoxy alcohol,glycolaldehyde diethyl acetal, stab. with ca sodium carbonate,ethanol,2-diethoxy,acmc-20a2bj PubChem CID: 12129 IUPAC Name: 2,2-diethoxyethanol SMILES: CCOC(CO)OCC

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Specifications

PubChem CID	12129
CAS	621-63-6
Molecular Weight (g/mol)	134.175
MDL Number	MFCD00051486
SMILES	CCOC(CO)OCC
Synonym	ethanol, 2,2-diethoxy,glycolaldehyde diethyl acetal,2,2-diethoxy-ethanol,2,2-diethoxyethan-1-ol,glycolaldehyde, diethyl acetal,2,2-diethoxy alcohol,glycolaldehyde diethyl acetal, stab. with ca sodium carbonate,ethanol,2-diethoxy,acmc-20a2bj
IUPAC Name	2,2-diethoxyethanol
InChI Key	IKKUKDZKIIIKJK-UHFFFAOYSA-N
Molecular Formula	C6H14O3

294

3-Fluoro-4-methoxypyridine, 97%

CAS: 1060805-03-9 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD13185605 InChI Key: XYTUUTJNWFECNS-UHFFFAOYSA-N Synonym: 3-fluoro-4-methoxy-pyridine,pyridine, 3-fluoro-4-methoxy,abbypharma ap-14-5665 PubChem CID: 57336639 IUPAC Name: 3-fluoro-4-methoxypyridine SMILES: COC1=C(C=NC=C1)F

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Specifications

PubChem CID	57336639
CAS	1060805-03-9
Molecular Weight (g/mol)	127.118
MDL Number	MFCD13185605
SMILES	COC1=C(C=NC=C1)F
Synonym	3-fluoro-4-methoxy-pyridine,pyridine, 3-fluoro-4-methoxy,abbypharma ap-14-5665
IUPAC Name	3-fluoro-4-methoxypyridine
InChI Key	XYTUUTJNWFECNS-UHFFFAOYSA-N
Molecular Formula	C6H6FNO

295

6-Methoxybenzothiazole-2-carbonitrile, 99%

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

296

1-Methoxynaphthalene, 98+%

CAS: 2216-69-5 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00003924 InChI Key: NQMUGNMMFTYOHK-UHFFFAOYSA-N Synonym: naphthalene, 1-methoxy,methyl 1-naphthyl ether,1-methoxy naphthalene,naphthalene, methoxy,alpha-methoxynaphthalene,unii-dg2eol57lf,.alpha.-methoxynaphthalene,methoxynaphthalene,alpha-naphthyl methyl ether,dg2eol57lf PubChem CID: 16668 IUPAC Name: 1-methoxynaphthalene SMILES: COC1=CC=CC2=CC=CC=C21

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Specifications

PubChem CID	16668
CAS	2216-69-5
Molecular Weight (g/mol)	158.2
MDL Number	MFCD00003924
SMILES	COC1=CC=CC2=CC=CC=C21
Synonym	naphthalene, 1-methoxy,methyl 1-naphthyl ether,1-methoxy naphthalene,naphthalene, methoxy,alpha-methoxynaphthalene,unii-dg2eol57lf,.alpha.-methoxynaphthalene,methoxynaphthalene,alpha-naphthyl methyl ether,dg2eol57lf
IUPAC Name	1-methoxynaphthalene
InChI Key	NQMUGNMMFTYOHK-UHFFFAOYSA-N
Molecular Formula	C11H10O

297

12-Crown-4, 98%

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

298

Poly(vinyl alcohol), 92.0-94.0% hydrolyzed,M.W. approx. 146,000-186,000

CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: OC(-*)C-*

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Specifications

PubChem CID	11199
CAS	9002-89-5
Molecular Weight (g/mol)	44.05
MDL Number	MFCD00081922
SMILES	OC(-)C-
Synonym	vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval
IUPAC Name	ethenol
InChI Key	IMROMDMJAWUWLK-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

299

Ether, Preserved with about 2% Alcohol, 0.2% max Water and 7ppm min BHT, U.S.P., J.T. Baker™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

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Specifications

PubChem CID	3283
CAS	60-29-7
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:35702
MDL Number	MFCD00011646
SMILES	CCOCC
Synonym	diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name	ethoxyethane
InChI Key	RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula	C4H10O

300

3-Cyclopropylpropargyl diethyl acetal, 97%, Thermo Scientific™

CAS: 146195-69-9 Molecular Formula: C₁₀H₁₆O₂ Molecular Weight (g/mol): 168.24 MDL Number: MFCD12912455 InChI Key: WOSJTIAXBXVXLF-UHFFFAOYSA-N Synonym: 3-cyclopropylpropiolaldehyde diethyl acetal,3,3-diethoxyprop-1-yn-1-yl cyclopropane,3-cyclopropylpropargyl diethyl acetal,3-cyclopropylpropargyl aldehyde diethyl acetal PubChem CID: 42580279 IUPAC Name: 3,3-diethoxyprop-1-ynylcyclopropane SMILES: CCOC(C#CC1CC1)OCC

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Specifications

PubChem CID	42580279
CAS	146195-69-9
Molecular Weight (g/mol)	168.24
MDL Number	MFCD12912455
SMILES	CCOC(C#CC1CC1)OCC
Synonym	3-cyclopropylpropiolaldehyde diethyl acetal,3,3-diethoxyprop-1-yn-1-yl cyclopropane,3-cyclopropylpropargyl diethyl acetal,3-cyclopropylpropargyl aldehyde diethyl acetal
IUPAC Name	3,3-diethoxyprop-1-ynylcyclopropane
InChI Key	WOSJTIAXBXVXLF-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₆O₂

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