Enediols

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

571 – 585 of 2,587 results

571

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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Specifications

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

572

DL-alpha-Tocopherol 96.0+%, TCI America™

CAS: 10191-41-0 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.72 MDL Number: MFCD00072051 InChI Key: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1

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Specifications

PubChem CID	14985
CAS	10191-41-0
Molecular Weight (g/mol)	430.72
ChEBI	CHEBI:18145
MDL Number	MFCD00072051
SMILES	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
Synonym	vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol
IUPAC Name	(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol
InChI Key	GVJHHUAWPYXKBD-IEOSBIPESA-N
Molecular Formula	C29H50O2

573

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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Specifications

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

574

3-Methoxybutyl Acetate 99.0+%, TCI America™

CAS: 4435-53-4 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00043928 InChI Key: QMYGFTJCQFEDST-UHFFFAOYNA-N Synonym: Acetic Acid 3-Methoxybutyl Ester PubChem CID: 20498 IUPAC Name: 3-methoxybutyl acetate SMILES: COC(C)CCOC(C)=O

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Specifications

PubChem CID	20498
CAS	4435-53-4
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00043928
SMILES	COC(C)CCOC(C)=O
Synonym	Acetic Acid 3-Methoxybutyl Ester
IUPAC Name	3-methoxybutyl acetate
InChI Key	QMYGFTJCQFEDST-UHFFFAOYNA-N
Molecular Formula	C7H14O3

575

1-Butoxy-2-propanol 96.0+%, TCI America™

CAS: 5131-66-8 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.203 MDL Number: MFCD00021904 InChI Key: RWNUSVWFHDHRCJ-UHFFFAOYSA-N Synonym: Propylene Glycol 1-Monobutyl Ether PubChem CID: 21210 IUPAC Name: 1-butoxypropan-2-ol SMILES: CCCCOCC(C)O

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Specifications

PubChem CID	21210
CAS	5131-66-8
Molecular Weight (g/mol)	132.203
MDL Number	MFCD00021904
SMILES	CCCCOCC(C)O
Synonym	Propylene Glycol 1-Monobutyl Ether
IUPAC Name	1-butoxypropan-2-ol
InChI Key	RWNUSVWFHDHRCJ-UHFFFAOYSA-N
Molecular Formula	C7H16O2

576

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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Specifications

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

577

6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic Acid 98.0+%, TCI America™

CAS: 53188-07-1 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.29 MDL Number: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

Pricing & Availability
Specifications

PubChem CID	40634
CAS	53188-07-1
Molecular Weight (g/mol)	250.29
ChEBI	CHEBI:82625
MDL Number	MFCD00006846
SMILES	CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
Synonym	trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm
IUPAC Name	6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid
InChI Key	GLEVLJDDWXEYCO-UHFFFAOYNA-N
Molecular Formula	C14H18O4

578

Polyethylene Glycol Monooleyl Ether (n=approx. 7), TCI America™

CAS: 9004-98-2 Molecular Formula: C58H116O21 Molecular Weight (g/mol): 1149.55 MDL Number: MFCD00074369 InChI Key: TVSFHLHLHUYZNN-KTKRTIGZSA-N Synonym: emulphor,brij 97,oleth-4,emulphor on-870,oleth-20,oleth-23,volpo 20,brij 98,brij 96,emulphor o PubChem CID: 5364713 IUPAC Name: (69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

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Specifications

PubChem CID	5364713
CAS	9004-98-2
Molecular Weight (g/mol)	1149.55
MDL Number	MFCD00074369
SMILES	CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Synonym	emulphor,brij 97,oleth-4,emulphor on-870,oleth-20,oleth-23,volpo 20,brij 98,brij 96,emulphor o
IUPAC Name	(69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol
InChI Key	TVSFHLHLHUYZNN-KTKRTIGZSA-N
Molecular Formula	C58H116O21

579

Ethylene Glycol Dibutyl Ether 98.0+%, TCI America™

CAS: 112-48-1 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.28 MDL Number: MFCD00048785 InChI Key: GDXHBFHOEYVPED-UHFFFAOYSA-N Synonym: 1,2-Dibutoxyethane, Dibutyl Cellosolve, Dibutyl Glycol PubChem CID: 8188 IUPAC Name: 1-(2-butoxyethoxy)butane SMILES: CCCCOCCOCCCC

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Specifications

PubChem CID	8188
CAS	112-48-1
Molecular Weight (g/mol)	174.28
MDL Number	MFCD00048785
SMILES	CCCCOCCOCCCC
Synonym	1,2-Dibutoxyethane, Dibutyl Cellosolve, Dibutyl Glycol
IUPAC Name	1-(2-butoxyethoxy)butane
InChI Key	GDXHBFHOEYVPED-UHFFFAOYSA-N
Molecular Formula	C10H22O2

580

1-Propoxy-2-propanol (contains 2-Isopropoxy-1-propanol) 93.0+%, TCI America™

CAS: 1569-01-3 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00192420 InChI Key: FENFUOGYJVOCRY-UHFFFAOYNA-N Synonym: Propylene Glycol Monopropyl Ether PubChem CID: 15286 IUPAC Name: 1-propoxypropan-2-ol SMILES: CCCOCC(C)O

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Specifications

PubChem CID	15286
CAS	1569-01-3
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00192420
SMILES	CCCOCC(C)O
Synonym	Propylene Glycol Monopropyl Ether
IUPAC Name	1-propoxypropan-2-ol
InChI Key	FENFUOGYJVOCRY-UHFFFAOYNA-N
Molecular Formula	C6H14O2

581

Bis(2-bromoethyl) Ether 98.0+%, TCI America™

CAS: 5414-19-7 Molecular Formula: C4H8Br2O Molecular Weight (g/mol): 231.915 MDL Number: MFCD00039196 InChI Key: FOZVXADQAHVUSV-UHFFFAOYSA-N Synonym: bis 2-bromoethyl ether,1-bromo-2-2-bromoethoxy ethane,2-bromoethyl ether,2,2'-dibromodiethyl ether,ethane, 1,1'-oxybis 2-bromo,ether, bis 2-bromoethyl,beta,beta'-dibromodiethyl ether,2,2-dibromodiethyl ether,2-bromoethylether PubChem CID: 21521 IUPAC Name: 1-bromo-2-(2-bromoethoxy)ethane SMILES: C(CBr)OCCBr

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Specifications

PubChem CID	21521
CAS	5414-19-7
Molecular Weight (g/mol)	231.915
MDL Number	MFCD00039196
SMILES	C(CBr)OCCBr
Synonym	bis 2-bromoethyl ether,1-bromo-2-2-bromoethoxy ethane,2-bromoethyl ether,2,2'-dibromodiethyl ether,ethane, 1,1'-oxybis 2-bromo,ether, bis 2-bromoethyl,beta,beta'-dibromodiethyl ether,2,2-dibromodiethyl ether,2-bromoethylether
IUPAC Name	1-bromo-2-(2-bromoethoxy)ethane
InChI Key	FOZVXADQAHVUSV-UHFFFAOYSA-N
Molecular Formula	C4H8Br2O

582

Polyethylene Glycol Monomethyl Ether 2000, TCI America™

CAS: 9004-74-4 Molecular Formula: (C2H4O)nCH4O Molecular Weight (g/mol): 76.10 MDL Number: MFCD00084416 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethan-1-ol SMILES: COCCO

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Specifications

PubChem CID	8019
CAS	9004-74-4
Molecular Weight (g/mol)	76.10
ChEBI	CHEBI:46790
MDL Number	MFCD00084416
SMILES	COCCO
Synonym	methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
IUPAC Name	2-methoxyethan-1-ol
InChI Key	XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula	(C2H4O)nCH4O

583

Dichloromethyl Methyl Ether 97.0+%, TCI America™

CAS: 4885-02-3 Molecular Formula: C2H4Cl2O Molecular Weight (g/mol): 114.95 MDL Number: MFCD00000828 InChI Key: GRTGGSXWHGKRSB-UHFFFAOYSA-N Synonym: dichloromethyl methyl ether,1,1-dichlorodimethyl ether,dichloro methoxy methane,methane, dichloromethoxy,ether, dichloromethyl methyl,alpha,alpha-dichloromethyl methyl ether,methoxydichloromethane,1,1-dichloromethyl methyl ether,alpha,alpha-dichloromethyl ether,dichloromethylmethylether PubChem CID: 21004 IUPAC Name: dichloro(methoxy)methane SMILES: COC(Cl)Cl

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Specifications

PubChem CID	21004
CAS	4885-02-3
Molecular Weight (g/mol)	114.95
MDL Number	MFCD00000828
SMILES	COC(Cl)Cl
Synonym	dichloromethyl methyl ether,1,1-dichlorodimethyl ether,dichloro methoxy methane,methane, dichloromethoxy,ether, dichloromethyl methyl,alpha,alpha-dichloromethyl methyl ether,methoxydichloromethane,1,1-dichloromethyl methyl ether,alpha,alpha-dichloromethyl ether,dichloromethylmethylether
IUPAC Name	dichloro(methoxy)methane
InChI Key	GRTGGSXWHGKRSB-UHFFFAOYSA-N
Molecular Formula	C2H4Cl2O

584

2-Bromoethyl Methyl Ether 95.0+%, TCI America™

CAS: 6482-24-2 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.992 MDL Number: MFCD00000236 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC Name: 1-bromo-2-methoxyethane SMILES: COCCBr

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Specifications

PubChem CID	80972
CAS	6482-24-2
Molecular Weight (g/mol)	138.992
MDL Number	MFCD00000236
SMILES	COCCBr
Synonym	2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane
IUPAC Name	1-bromo-2-methoxyethane
InChI Key	YZUPZGFPHUVJKC-UHFFFAOYSA-N
Molecular Formula	C3H7BrO

585

Methoxycyclopentane (stabilized with BHT) 99.5+%, TCI America™

CAS: 5614-37-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD08276401 InChI Key: SKTCDJAMAYNROS-UHFFFAOYSA-N Synonym: cyclopentyl methyl ether,cyclopentane, methoxy,cpme,cyclopentane,methoxy,unii-4067e5gbkb,cyclopentylmethylether,cylopentylmethylether,methoxycyclopentane,2-methoxycyclopentyl,cylopentyl-methylether PubChem CID: 138539 IUPAC Name: methoxycyclopentane SMILES: COC1CCCC1

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Specifications

PubChem CID	138539
CAS	5614-37-9
Molecular Weight (g/mol)	100.16
MDL Number	MFCD08276401
SMILES	COC1CCCC1
Synonym	cyclopentyl methyl ether,cyclopentane, methoxy,cpme,cyclopentane,methoxy,unii-4067e5gbkb,cyclopentylmethylether,cylopentylmethylether,methoxycyclopentane,2-methoxycyclopentyl,cylopentyl-methylether
IUPAC Name	methoxycyclopentane
InChI Key	SKTCDJAMAYNROS-UHFFFAOYSA-N
Molecular Formula	C6H12O

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Enediols

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Benzal Diacetate 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

DL-alpha-Tocopherol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Isobutoxynaphthalene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Methoxybutyl Acetate 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Butoxy-2-propanol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dimethoxymethane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Polyethylene Glycol Monooleyl Ether (n=approx. 7), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethylene Glycol Dibutyl Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Propoxy-2-propanol (contains 2-Isopropoxy-1-propanol) 93.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bis(2-bromoethyl) Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Polyethylene Glycol Monomethyl Ether 2000, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dichloromethyl Methyl Ether 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Bromoethyl Methyl Ether 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methoxycyclopentane (stabilized with BHT) 99.5+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More