Enediols

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

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751 – 765 of 2,716 results

751

2-(3-Thienyl)-1,3-dioxolane 97.0+%, TCI America™

CAS: 13250-82-3 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.20 MDL Number: MFCD06209359 InChI Key: VOJKCZSSUHBMKS-UHFFFAOYSA-N Synonym: 3-(1,3-Dioxolan-2-yl)thiophene PubChem CID: 315630 IUPAC Name: 2-(thiophen-3-yl)-1,3-dioxolane SMILES: C1COC(O1)C1=CSC=C1

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PubChem CID	315630
CAS	13250-82-3
Molecular Weight (g/mol)	156.20
MDL Number	MFCD06209359
SMILES	C1COC(O1)C1=CSC=C1
Synonym	3-(1,3-Dioxolan-2-yl)thiophene
IUPAC Name	2-(thiophen-3-yl)-1,3-dioxolane
InChI Key	VOJKCZSSUHBMKS-UHFFFAOYSA-N
Molecular Formula	C7H8O2S

752

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

753

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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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

754

2,2'-Oxybis(ethylamine) 98.0+%, TCI America™

CAS: 2752-17-2 Molecular Formula: C4H12N2O Molecular Weight (g/mol): 104.15 MDL Number: MFCD00466591 InChI Key: GXVUZYLYWKWJIM-UHFFFAOYSA-N Synonym: 2,2'-oxydiethanamine,1,5-diamino-3-oxapentane,2,2'-oxybis ethylamine,2-2-aminoethoxy ethanamine,ethanamine, 2,2'-oxybis,bis 2-aminoethyl ether,aminoethyl ether,2,2'-diaminodiethyl ether,unii-ffw1773zz6,2,2'-oxydiethylamine PubChem CID: 75982 IUPAC Name: 2-(2-aminoethoxy)ethan-1-amine SMILES: NCCOCCN

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PubChem CID	75982
CAS	2752-17-2
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00466591
SMILES	NCCOCCN
Synonym	2,2'-oxydiethanamine,1,5-diamino-3-oxapentane,2,2'-oxybis ethylamine,2-2-aminoethoxy ethanamine,ethanamine, 2,2'-oxybis,bis 2-aminoethyl ether,aminoethyl ether,2,2'-diaminodiethyl ether,unii-ffw1773zz6,2,2'-oxydiethylamine
IUPAC Name	2-(2-aminoethoxy)ethan-1-amine
InChI Key	GXVUZYLYWKWJIM-UHFFFAOYSA-N
Molecular Formula	C4H12N2O

755

Butyraldehyde Dibutyl Acetal 98.0+%, TCI America™

CAS: 5921-80-2 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.338 MDL Number: MFCD00561028 InChI Key: WQRBJFZKPWPIJD-UHFFFAOYSA-N Synonym: 1,1-Dibutoxybutane PubChem CID: 22210 IUPAC Name: 1,1-dibutoxybutane SMILES: CCCCOC(CCC)OCCCC

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PubChem CID	22210
CAS	5921-80-2
Molecular Weight (g/mol)	202.338
MDL Number	MFCD00561028
SMILES	CCCCOC(CCC)OCCCC
Synonym	1,1-Dibutoxybutane
IUPAC Name	1,1-dibutoxybutane
InChI Key	WQRBJFZKPWPIJD-UHFFFAOYSA-N
Molecular Formula	C12H26O2

756

2-Bromo-6-methoxypyridine 97.0+%, TCI America™

CAS: 40473-07-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD00088345 InChI Key: KMODISUYWZPVGV-UHFFFAOYSA-N Synonym: 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin PubChem CID: 256810 IUPAC Name: 2-bromo-6-methoxypyridine SMILES: COC1=CC=CC(Br)=N1

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PubChem CID	256810
CAS	40473-07-2
Molecular Weight (g/mol)	188.02
MDL Number	MFCD00088345
SMILES	COC1=CC=CC(Br)=N1
Synonym	2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin
IUPAC Name	2-bromo-6-methoxypyridine
InChI Key	KMODISUYWZPVGV-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

757

Methylaminoacetaldehyde Dimethyl Acetal 98.0+%, TCI America™

CAS: 122-07-6 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00008485 InChI Key: HUMIEJNVCICTPJ-UHFFFAOYSA-N Synonym: methylaminoacetaldehyde dimethyl acetal,methylamino acetaldehyde dimethyl acetal,ethanamine, 2,2-dimethoxy-n-methyl,2,2-dimethoxyethyl methyl amine,n-methylaminoacetaldehyde dimethyl acetal,n-2,2-dimethoxyethyl methylamine,unii-6v8q54khcl,2,2-dimethoxyethylmethylamine,2-methylamino acetaldehyde dimethyl acetal PubChem CID: 8503 IUPAC Name: 2,2-dimethoxy-N-methylethanamine SMILES: CNCC(OC)OC

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PubChem CID	8503
CAS	122-07-6
Molecular Weight (g/mol)	119.164
MDL Number	MFCD00008485
SMILES	CNCC(OC)OC
Synonym	methylaminoacetaldehyde dimethyl acetal,methylamino acetaldehyde dimethyl acetal,ethanamine, 2,2-dimethoxy-n-methyl,2,2-dimethoxyethyl methyl amine,n-methylaminoacetaldehyde dimethyl acetal,n-2,2-dimethoxyethyl methylamine,unii-6v8q54khcl,2,2-dimethoxyethylmethylamine,2-methylamino acetaldehyde dimethyl acetal
IUPAC Name	2,2-dimethoxy-N-methylethanamine
InChI Key	HUMIEJNVCICTPJ-UHFFFAOYSA-N
Molecular Formula	C5H13NO2

758

2-Isobutoxynaphthalene 98.0+%, TCI America™

CAS: 2173-57-1 Molecular Formula: C14H16O Molecular Weight (g/mol): 200.28 MDL Number: MFCD00046467 InChI Key: XOHIHZHSDMWWMS-UHFFFAOYSA-N Synonym: Isobutyl 2-Naphthyl Ether PubChem CID: 16582 IUPAC Name: 2-(2-methylpropoxy)naphthalene SMILES: CC(C)COC1=CC=C2C=CC=CC2=C1

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PubChem CID	16582
CAS	2173-57-1
Molecular Weight (g/mol)	200.28
MDL Number	MFCD00046467
SMILES	CC(C)COC1=CC=C2C=CC=CC2=C1
Synonym	Isobutyl 2-Naphthyl Ether
IUPAC Name	2-(2-methylpropoxy)naphthalene
InChI Key	XOHIHZHSDMWWMS-UHFFFAOYSA-N
Molecular Formula	C14H16O

759

1-Chloro-3-methoxypropane 98.0+%, TCI America™

CAS: 36215-07-3 Molecular Formula: C4H9ClO Molecular Weight (g/mol): 108.57 MDL Number: MFCD05663419 InChI Key: BQLHMMQUVJCTAN-UHFFFAOYSA-N Synonym: 3-Chloropropyl Methyl Ether PubChem CID: 118927 IUPAC Name: 1-chloro-3-methoxypropane SMILES: COCCCCl

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PubChem CID	118927
CAS	36215-07-3
Molecular Weight (g/mol)	108.57
MDL Number	MFCD05663419
SMILES	COCCCCl
Synonym	3-Chloropropyl Methyl Ether
IUPAC Name	1-chloro-3-methoxypropane
InChI Key	BQLHMMQUVJCTAN-UHFFFAOYSA-N
Molecular Formula	C4H9ClO

760

Benzal Diacetate 95.0+%, TCI America™

CAS: 581-55-5 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00059206 InChI Key: XRYSDRCNTMEYFH-UHFFFAOYSA-N Synonym: benzal diacetate,benzylidene diacetate,phenylmethylene diacetate,benzaldiacetate,methanediol, phenyl-, diacetate,benzaldiacetat,m-diacetoxymethylbenzene,diacetic acid benzylidene,phenylmethanediyl diacetate,phenylmethanediol diacetate PubChem CID: 68489 IUPAC Name: [acetyloxy(phenyl)methyl] acetate SMILES: CC(=O)OC(C1=CC=CC=C1)OC(=O)C

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PubChem CID	68489
CAS	581-55-5
Molecular Weight (g/mol)	208.213
MDL Number	MFCD00059206
SMILES	CC(=O)OC(C1=CC=CC=C1)OC(=O)C
Synonym	benzal diacetate,benzylidene diacetate,phenylmethylene diacetate,benzaldiacetate,methanediol, phenyl-, diacetate,benzaldiacetat,m-diacetoxymethylbenzene,diacetic acid benzylidene,phenylmethanediyl diacetate,phenylmethanediol diacetate
IUPAC Name	[acetyloxy(phenyl)methyl] acetate
InChI Key	XRYSDRCNTMEYFH-UHFFFAOYSA-N
Molecular Formula	C11H12O4

761

2-Propoxyethylamine 97.0+%, TCI America™

CAS: 42185-03-5 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00047955 InChI Key: HMWXCSCBUXKXSA-UHFFFAOYSA-N Synonym: 2-Aminoethyl Propyl Ether, O-Propylethanolamine PubChem CID: 111878 IUPAC Name: 2-propoxyethanamine SMILES: CCCOCCN

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PubChem CID	111878
CAS	42185-03-5
Molecular Weight (g/mol)	103.165
MDL Number	MFCD00047955
SMILES	CCCOCCN
Synonym	2-Aminoethyl Propyl Ether, O-Propylethanolamine
IUPAC Name	2-propoxyethanamine
InChI Key	HMWXCSCBUXKXSA-UHFFFAOYSA-N
Molecular Formula	C5H13NO

762

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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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

763

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

764

Dimethoxymethane 98.0+%, TCI America™

CAS: 109-87-5 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00008495 InChI Key: NKDDWNXOKDWJAK-UHFFFAOYSA-N Synonym: methylal,formal,methane, dimethoxy,formaldehyde dimethyl acetal,dimethyl formal,anesthenyl,2,4-dioxapentane,bis methoxy methane,methylene dimethyl ether,methoxymethyl methyl ether PubChem CID: 8020 ChEBI: CHEBI:48341 IUPAC Name: dimethoxymethane SMILES: COCOC

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PubChem CID	8020
CAS	109-87-5
Molecular Weight (g/mol)	76.095
ChEBI	CHEBI:48341
MDL Number	MFCD00008495
SMILES	COCOC
Synonym	methylal,formal,methane, dimethoxy,formaldehyde dimethyl acetal,dimethyl formal,anesthenyl,2,4-dioxapentane,bis methoxy methane,methylene dimethyl ether,methoxymethyl methyl ether
IUPAC Name	dimethoxymethane
InChI Key	NKDDWNXOKDWJAK-UHFFFAOYSA-N
Molecular Formula	C3H8O2

765

Morpholinosulfur Trifluoride 93.0+%, TCI America™

CAS: 51010-74-3 Molecular Formula: C4H8F3NOS Molecular Weight (g/mol): 175.169 MDL Number: MFCD00037057 InChI Key: UFXIRMVZNARBDL-UHFFFAOYSA-N Synonym: morpholinosulfur trifluoride,morpholinosulfurtrifluoride,morph-dast,4-trifluoro-$l^ 4-sulfanyl morpholine,4-trifluoro-??-sulfanyl morpholine,morpholinosulphur trifluoride,morpho-dast,acmc-209krh,trifluoro morpholin-4-yl,morpholinotrifluorosulfur iv PubChem CID: 2733258 IUPAC Name: trifluoro(morpholin-4-yl)-$l^{4}-sulfane SMILES: C1COCCN1S(F)(F)F

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PubChem CID	2733258
CAS	51010-74-3
Molecular Weight (g/mol)	175.169
MDL Number	MFCD00037057
SMILES	C1COCCN1S(F)(F)F
Synonym	morpholinosulfur trifluoride,morpholinosulfurtrifluoride,morph-dast,4-trifluoro-$l^ 4-sulfanyl morpholine,4-trifluoro-??-sulfanyl morpholine,morpholinosulphur trifluoride,morpho-dast,acmc-209krh,trifluoro morpholin-4-yl,morpholinotrifluorosulfur iv
IUPAC Name	trifluoro(morpholin-4-yl)-$l^{4}-sulfane
InChI Key	UFXIRMVZNARBDL-UHFFFAOYSA-N
Molecular Formula	C4H8F3NOS

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