Enediols

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

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436 – 450 of 2,714 results

436

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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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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

437

2,3-Dihydrobenzo[b]furan-7-carboxylic acid, 97%, Thermo Scientific™

CAS: 35700-40-4 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00671526 InChI Key: UHXBMSNEECJPSX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-carboxylic acid,2,3-dihydrobenzo b furan-7-carboxylic acid,7-coumarancarboxylic acid,2,3-dihydro-7-benzofurancarboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro,7-benzofurancarboxylic acid, 2,3-dihydro,pubchem16734,acmc-209iiq,dihydrobenzofurancarboxylicacid,7-dihydrobenzofuran carboxylic acid PubChem CID: 2795014 IUPAC Name: 2,3-dihydro-1-benzofuran-7-carboxylic acid SMILES: C1COC2=C(C=CC=C21)C(=O)O

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PubChem CID	2795014
CAS	35700-40-4
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00671526
SMILES	C1COC2=C(C=CC=C21)C(=O)O
Synonym	2,3-dihydrobenzofuran-7-carboxylic acid,2,3-dihydrobenzo b furan-7-carboxylic acid,7-coumarancarboxylic acid,2,3-dihydro-7-benzofurancarboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro,7-benzofurancarboxylic acid, 2,3-dihydro,pubchem16734,acmc-209iiq,dihydrobenzofurancarboxylicacid,7-dihydrobenzofuran carboxylic acid
IUPAC Name	2,3-dihydro-1-benzofuran-7-carboxylic acid
InChI Key	UHXBMSNEECJPSX-UHFFFAOYSA-N
Molecular Formula	C9H8O3

438

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4-Benzyloxy-5-bromo-2-chloropyrimidine, 97%, Thermo Scientific™

CAS: 205672-19-1 Molecular Formula: C11H8BrClN2O Molecular Weight (g/mol): 299.552 MDL Number: MFCD06798237 InChI Key: PFOACTPILUWRCT-UHFFFAOYSA-N Synonym: 4-benzyloxy-5-bromo-2-chloropyrimidine,5-bromo-2-chloro-4-phenylmethoxy pyrimidine,pyrimidine, 5-bromo-2-chloro-4-phenylmethoxy,pubchem6890,acmc-20aig5,4-benzyloxy-5-bromo-2-chloro-pyrimidine,2-chloro-4-benzyloxy-5-bromopyrimidine,5-bromanyl-2-chloranyl-4-phenylmethoxy-pyrimidine PubChem CID: 10732937 IUPAC Name: 5-bromo-2-chloro-4-phenylmethoxypyrimidine SMILES: C1=CC=C(C=C1)COC2=NC(=NC=C2Br)Cl

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Specifications

PubChem CID	10732937
CAS	205672-19-1
Molecular Weight (g/mol)	299.552
MDL Number	MFCD06798237
SMILES	C1=CC=C(C=C1)COC2=NC(=NC=C2Br)Cl
Synonym	4-benzyloxy-5-bromo-2-chloropyrimidine,5-bromo-2-chloro-4-phenylmethoxy pyrimidine,pyrimidine, 5-bromo-2-chloro-4-phenylmethoxy,pubchem6890,acmc-20aig5,4-benzyloxy-5-bromo-2-chloro-pyrimidine,2-chloro-4-benzyloxy-5-bromopyrimidine,5-bromanyl-2-chloranyl-4-phenylmethoxy-pyrimidine
IUPAC Name	5-bromo-2-chloro-4-phenylmethoxypyrimidine
InChI Key	PFOACTPILUWRCT-UHFFFAOYSA-N
Molecular Formula	C11H8BrClN2O

439

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3-bromopropionaldehyde dimethylacetal, 95%, Thermo Scientific Chemicals

CAS: 36255-44-4 Molecular Formula: C5H11BrO2 Molecular Weight (g/mol): 183.045 MDL Number: MFCD00013245 InChI Key: ODZZAIFAQLODKN-UHFFFAOYSA-N Synonym: 3-bromopropionaldehyde dimethyl acetal,1-bromo-3,3-dimethoxypropane,propane, 3-bromo-1,1-dimethoxy,3-bromo-1,1-dimethoxy-propane,acmc-209ilq,3,3-dimethoxypropyl bromide,3-bromopropanal dimethylacetal,ksc495q3l,3-bromo-1,1dimethoxy-propane,1,1-dimethoxy-3-bromopropane PubChem CID: 118932 IUPAC Name: 3-bromo-1,1-dimethoxypropane SMILES: COC(CCBr)OC

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PubChem CID	118932
CAS	36255-44-4
Molecular Weight (g/mol)	183.045
MDL Number	MFCD00013245
SMILES	COC(CCBr)OC
Synonym	3-bromopropionaldehyde dimethyl acetal,1-bromo-3,3-dimethoxypropane,propane, 3-bromo-1,1-dimethoxy,3-bromo-1,1-dimethoxy-propane,acmc-209ilq,3,3-dimethoxypropyl bromide,3-bromopropanal dimethylacetal,ksc495q3l,3-bromo-1,1dimethoxy-propane,1,1-dimethoxy-3-bromopropane
IUPAC Name	3-bromo-1,1-dimethoxypropane
InChI Key	ODZZAIFAQLODKN-UHFFFAOYSA-N
Molecular Formula	C5H11BrO2

440

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Aminoacetaldehyde dimethyl acetal, 99%

CAS: 22483-09-6 MDL Number: MFCD00008135 InChI Key: QKWWDTYDYOFRJL-UHFFFAOYSA-N Synonym: aminoacetaldehyde dimethyl acetal,2,2-dimethoxyethylamine,ethanamine, 2,2-dimethoxy,2,2-dimethoxyethan-1-amine,dimethylaminoacetal,amino acetaldehyde dimethyl acetal,1-amino-2,2-dimethoxyethane,2-aminoacetaldehyde dimethyl acetal,acetaldehyde, amino-, dimethyl acetal,acmc-209fwr PubChem CID: 89728 IUPAC Name: 2,2-dimethoxyethanamine SMILES: COC(CN)OC

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PubChem CID	89728
CAS	22483-09-6
MDL Number	MFCD00008135
SMILES	COC(CN)OC
Synonym	aminoacetaldehyde dimethyl acetal,2,2-dimethoxyethylamine,ethanamine, 2,2-dimethoxy,2,2-dimethoxyethan-1-amine,dimethylaminoacetal,amino acetaldehyde dimethyl acetal,1-amino-2,2-dimethoxyethane,2-aminoacetaldehyde dimethyl acetal,acetaldehyde, amino-, dimethyl acetal,acmc-209fwr
IUPAC Name	2,2-dimethoxyethanamine
InChI Key	QKWWDTYDYOFRJL-UHFFFAOYSA-N

441

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Trimethyl orthopropionate, 97%

CAS: 24823-81-2 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00043305 InChI Key: ZGMNAIODRDOMEK-UHFFFAOYSA-N PubChem CID: 141145 IUPAC Name: 1,1,1-trimethoxypropane SMILES: CCC(OC)(OC)OC

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Specifications

PubChem CID	141145
CAS	24823-81-2
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00043305
SMILES	CCC(OC)(OC)OC
IUPAC Name	1,1,1-trimethoxypropane
InChI Key	ZGMNAIODRDOMEK-UHFFFAOYSA-N
Molecular Formula	C6H14O3

442

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tert-Butyl propargyl ether, 97%

CAS: 16314-18-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD07368651 InChI Key: QIGSPXPODKLGRK-UHFFFAOYSA-N PubChem CID: 7172302 SMILES: CC(C)(C)OCC#C

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PubChem CID	7172302
CAS	16314-18-4
Molecular Weight (g/mol)	112.17
MDL Number	MFCD07368651
SMILES	CC(C)(C)OCC#C
InChI Key	QIGSPXPODKLGRK-UHFFFAOYSA-N
Molecular Formula	C7H12O

443

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5-Bromo-2-methoxypyridine, 97%

CAS: 13472-85-0 MDL Number: MFCD01318952 InChI Key: XADICJHFELMBGX-UHFFFAOYSA-N Synonym: 2-methoxy-5-bromopyridine,pyridine, 5-bromo-2-methoxy,3-bromo-6-methoxypyridine,5-bromo-2-methoxy-pyridine,2-methyloxy-5-bromopyridine,5-bromo-2-methoxy pyridine,2-methoxy-5-bromo-pyridine,2-methyloxy-5-bromo pyridine,zlchem 355,pubchem2408 PubChem CID: 2734895 IUPAC Name: 5-bromo-2-methoxypyridine SMILES: COC1=NC=C(C=C1)Br

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PubChem CID	2734895
CAS	13472-85-0
MDL Number	MFCD01318952
SMILES	COC1=NC=C(C=C1)Br
Synonym	2-methoxy-5-bromopyridine,pyridine, 5-bromo-2-methoxy,3-bromo-6-methoxypyridine,5-bromo-2-methoxy-pyridine,2-methyloxy-5-bromopyridine,5-bromo-2-methoxy pyridine,2-methoxy-5-bromo-pyridine,2-methyloxy-5-bromo pyridine,zlchem 355,pubchem2408
IUPAC Name	5-bromo-2-methoxypyridine
InChI Key	XADICJHFELMBGX-UHFFFAOYSA-N

444

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cis-Epoxysuccinic acid, 97%

CAS: 16533-72-5 Molecular Formula: C₄H₄O₅ Molecular Weight (g/mol): 132.07 MDL Number: MFCD00191645 InChI Key: DCEMCPAKSGRHCN-XIXRPRMCSA-N Synonym: cis-epoxysuccinic acid,2r,3s-oxirane-2,3-dicarboxylic acid,cis-oxirane-2,3-dicarboxylic acid,2,3-oxiranedicarboxylic acid, 2r,3s-rel,2,3-oxiranedicarboxylic acid, 2r,3s-rel-9ci PubChem CID: 2734802 IUPAC Name: (2S,3R)-oxirane-2,3-dicarboxylic acid SMILES: C1(C(O1)C(=O)O)C(=O)O

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PubChem CID	2734802
CAS	16533-72-5
Molecular Weight (g/mol)	132.07
MDL Number	MFCD00191645
SMILES	C1(C(O1)C(=O)O)C(=O)O
Synonym	cis-epoxysuccinic acid,2r,3s-oxirane-2,3-dicarboxylic acid,cis-oxirane-2,3-dicarboxylic acid,2,3-oxiranedicarboxylic acid, 2r,3s-rel,2,3-oxiranedicarboxylic acid, 2r,3s-rel-9ci
IUPAC Name	(2S,3R)-oxirane-2,3-dicarboxylic acid
InChI Key	DCEMCPAKSGRHCN-XIXRPRMCSA-N
Molecular Formula	C₄H₄O₅

445

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(S)-(+)-1-Methoxy-2-propanol, 99%

CAS: 26550-55-0 Molecular Formula: C₄H₁₀O₂ Molecular Weight (g/mol): 90.12 MDL Number: MFCD01632588 InChI Key: ARXJGSRGQADJSQ-BYPYZUCNSA-N Synonym: s-+-1-methoxy-2-propanol,2s-1-methoxypropan-2-ol,s-1-methoxypropan-2-ol,s---1-methoxy-2-propanol,s-1-methoxy-2-propanol,2-propanol, 1-methoxy-, 2s,2s-1-methoxy-2-propanol,pubchem6715,s-1-methoxy-propan-2-ol PubChem CID: 6993459 IUPAC Name: (2S)-1-methoxypropan-2-ol SMILES: CC(COC)O

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PubChem CID	6993459
CAS	26550-55-0
Molecular Weight (g/mol)	90.12
MDL Number	MFCD01632588
SMILES	CC(COC)O
Synonym	s-+-1-methoxy-2-propanol,2s-1-methoxypropan-2-ol,s-1-methoxypropan-2-ol,s---1-methoxy-2-propanol,s-1-methoxy-2-propanol,2-propanol, 1-methoxy-, 2s,2s-1-methoxy-2-propanol,pubchem6715,s-1-methoxy-propan-2-ol
IUPAC Name	(2S)-1-methoxypropan-2-ol
InChI Key	ARXJGSRGQADJSQ-BYPYZUCNSA-N
Molecular Formula	C₄H₁₀O₂

446

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid, 97%, Thermo Scientific™

CAS: 42327-95-7 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD03426826 InChI Key: AVVACPBRCFXZMR-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid,2, 3-dihydro-2, 2-dimethylbenzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carboxylic acid PubChem CID: 2795469 IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-7-carboxylic acid SMILES: CC1(CC2=CC=CC(=C2O1)C(=O)O)C

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PubChem CID	2795469
CAS	42327-95-7
Molecular Weight (g/mol)	192.214
MDL Number	MFCD03426826
SMILES	CC1(CC2=CC=CC(=C2O1)C(=O)O)C
Synonym	2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid,2, 3-dihydro-2, 2-dimethylbenzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carboxylic acid
IUPAC Name	2,2-dimethyl-3H-1-benzofuran-7-carboxylic acid
InChI Key	AVVACPBRCFXZMR-UHFFFAOYSA-N
Molecular Formula	C11H12O3

447

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Isopropyl Ether, Stabilized, ACS, 99%, Spectrum™ Chemical

CAS: 108-20-3

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CAS	108-20-3

448

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Bis(2-methoxyethyl) Ether, 99%, Spectrum™ Chemical

CAS: 111-96-6 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 InChI Key: SBZXBUIDTXKZTM-UHFFFAOYSA-N IUPAC Name: 1-methoxy-2-(2-methoxyethoxy)ethane SMILES: COCCOCCOC

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CAS	111-96-6
Molecular Weight (g/mol)	134.18
SMILES	COCCOCCOC
IUPAC Name	1-methoxy-2-(2-methoxyethoxy)ethane
InChI Key	SBZXBUIDTXKZTM-UHFFFAOYSA-N
Molecular Formula	C6H14O3

449

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Metaldehyde, 99%

CAS: 108-62-3 Molecular Formula: C₈H₁₆O₄ Molecular Weight (g/mol): 176.21 MDL Number: MFCD00071549 InChI Key: GKKDCARASOJPNG-UHFFFAOYSA-N Synonym: metaldehyde,metacetaldehyde,cekumeta,ariotox,halizan,metason,acetaldehyde, tetramer,slug-tox,corry's slug death,metaldehyd PubChem CID: 61021 ChEBI: CHEBI:81931 IUPAC Name: 2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane SMILES: CC1OC(OC(OC(O1)C)C)C

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PubChem CID	61021
CAS	108-62-3
Molecular Weight (g/mol)	176.21
ChEBI	CHEBI:81931
MDL Number	MFCD00071549
SMILES	CC1OC(OC(OC(O1)C)C)C
Synonym	metaldehyde,metacetaldehyde,cekumeta,ariotox,halizan,metason,acetaldehyde, tetramer,slug-tox,corry's slug death,metaldehyd
IUPAC Name	2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane
InChI Key	GKKDCARASOJPNG-UHFFFAOYSA-N
Molecular Formula	C₈H₁₆O₄

450

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2-(2-Butoxyethoxy)ethanol, 99%, Spectrum™ Chemical

CAS: 112-34-5 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.23 InChI Key: OAYXUHPQHDHDDZ-UHFFFAOYSA-N IUPAC Name: 2-(2-butoxyethoxy)ethan-1-ol SMILES: CCCCOCCOCCO

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CAS	112-34-5
Molecular Weight (g/mol)	162.23
SMILES	CCCCOCCOCCO
IUPAC Name	2-(2-butoxyethoxy)ethan-1-ol
InChI Key	OAYXUHPQHDHDDZ-UHFFFAOYSA-N
Molecular Formula	C8H18O3

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