Enediols

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

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586 – 600 of 2,716 results

586

(+/-)-2-(6-Methoxy-2-naphthyl)propionic Acid 98.0+%, TCI America™

CAS: 23981-80-8 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 MDL Number: MFCD00439456 InChI Key: CMWTZPSULFXXJA-UHFFFAOYSA-N Synonym: (+/-)-6-Methoxy-alpha-methyl-2-naphthaleneacetic Acid, (+/-)-Naproxen PubChem CID: 1302 IUPAC Name: 2-(6-methoxynaphthalen-2-yl)propanoic acid SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O

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Specifications

PubChem CID	1302
CAS	23981-80-8
Molecular Weight (g/mol)	230.263
MDL Number	MFCD00439456
SMILES	CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O
Synonym	(+/-)-6-Methoxy-alpha-methyl-2-naphthaleneacetic Acid, (+/-)-Naproxen
IUPAC Name	2-(6-methoxynaphthalen-2-yl)propanoic acid
InChI Key	CMWTZPSULFXXJA-UHFFFAOYSA-N
Molecular Formula	C14H14O3

587

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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Specifications

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

588

3-Methoxy-3-methylbutanol 98.0+%, TCI America™

CAS: 56539-66-3 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00044771 InChI Key: MFKRHJVUCZRDTF-UHFFFAOYSA-N Synonym: 3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389 PubChem CID: 62118 IUPAC Name: 3-methoxy-3-methylbutan-1-ol SMILES: CC(C)(CCO)OC

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PubChem CID	62118
CAS	56539-66-3
Molecular Weight (g/mol)	118.176
MDL Number	MFCD00044771
SMILES	CC(C)(CCO)OC
Synonym	3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389
IUPAC Name	3-methoxy-3-methylbutan-1-ol
InChI Key	MFKRHJVUCZRDTF-UHFFFAOYSA-N
Molecular Formula	C6H14O2

589

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

590

Polyethylene Glycol Monooleyl Ether (n=approx. 50), 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

591

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

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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

592

Polyethylene Glycol Monooleyl Ether (n=approx. 2), TCI America™

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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

593

2-Ethoxyethanol 99.0+%, TCI America™

CAS: 110-80-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00002869 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC Name: 2-ethoxyethan-1-ol SMILES: CCOCCO

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Specifications

PubChem CID	8076
CAS	110-80-5
Molecular Weight (g/mol)	90.12
ChEBI	CHEBI:46788
MDL Number	MFCD00002869
SMILES	CCOCCO
Synonym	cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee
IUPAC Name	2-ethoxyethan-1-ol
InChI Key	ZNQVEEAIQZEUHB-UHFFFAOYSA-N
Molecular Formula	C4H10O2

594

2-Ethoxyethylamine 98.0+%, TCI America™

CAS: 110-76-9 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00025604 InChI Key: BPGIOCZAQDIBPI-UHFFFAOYSA-N Synonym: 2-Aminoethyl Ethyl Ether, O-Ethylethanolamine PubChem CID: 66970 IUPAC Name: 2-ethoxyethanamine SMILES: CCOCCN

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Specifications

PubChem CID	66970
CAS	110-76-9
Molecular Weight (g/mol)	89.138
MDL Number	MFCD00025604
SMILES	CCOCCN
Synonym	2-Aminoethyl Ethyl Ether, O-Ethylethanolamine
IUPAC Name	2-ethoxyethanamine
InChI Key	BPGIOCZAQDIBPI-UHFFFAOYSA-N
Molecular Formula	C4H11NO

595

1,1,3,3-Tetramethoxypropane 98.0+%, TCI America™

CAS: 102-52-3 Molecular Formula: C7H16O4 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008488 InChI Key: XHTYQFMRBQUCPX-UHFFFAOYSA-N Synonym: propane, 1,1,3,3-tetramethoxy,tetramethoxypropane,malonaldehyde bis dimethyl acetal,malonaldehyde tetramethyl acetal,malonaldehyde, bis dimethyl acetal,1,1,3,3-tetramethoxy-propane,malonaldehyde bis dime,1,3,3-tetramethoxypropane,ksc174o0b,propane,1,3,3-tetramethoxy PubChem CID: 66019 IUPAC Name: 1,1,3,3-tetramethoxypropane SMILES: COC(CC(OC)OC)OC

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PubChem CID	66019
CAS	102-52-3
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00008488
SMILES	COC(CC(OC)OC)OC
Synonym	propane, 1,1,3,3-tetramethoxy,tetramethoxypropane,malonaldehyde bis dimethyl acetal,malonaldehyde tetramethyl acetal,malonaldehyde, bis dimethyl acetal,1,1,3,3-tetramethoxy-propane,malonaldehyde bis dime,1,3,3-tetramethoxypropane,ksc174o0b,propane,1,3,3-tetramethoxy
IUPAC Name	1,1,3,3-tetramethoxypropane
InChI Key	XHTYQFMRBQUCPX-UHFFFAOYSA-N
Molecular Formula	C7H16O4

596

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

CAS: 7778-85-0 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00010331 InChI Key: LEEANUDEDHYDTG-UHFFFAOYNA-N Synonym: Propylene Glycol Dimethyl Ether PubChem CID: 24509 IUPAC Name: 1,2-dimethoxypropane SMILES: COCC(C)OC

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Specifications

PubChem CID	24509
CAS	7778-85-0
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00010331
SMILES	COCC(C)OC
Synonym	Propylene Glycol Dimethyl Ether
IUPAC Name	1,2-dimethoxypropane
InChI Key	LEEANUDEDHYDTG-UHFFFAOYNA-N
Molecular Formula	C5H12O2

597

Xanthotoxin 98.0+%, TCI America™

CAS: 298-81-7 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.19 MDL Number: MFCD00005009 InChI Key: QXKHYNVANLEOEG-UHFFFAOYSA-N Synonym: methoxsalen,8-methoxypsoralen,xanthotoxin,meladinine,ammoidin,oxsoralen,meloxine,oxypsoralen,xanthotoxine,meladinin PubChem CID: 4114 ChEBI: CHEBI:18358 IUPAC Name: 9-methoxy-7H-furo[3,2-g]chromen-7-one SMILES: COC1=C2OC=CC2=CC2=C1OC(=O)C=C2

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Specifications

PubChem CID	4114
CAS	298-81-7
Molecular Weight (g/mol)	216.19
ChEBI	CHEBI:18358
MDL Number	MFCD00005009
SMILES	COC1=C2OC=CC2=CC2=C1OC(=O)C=C2
Synonym	methoxsalen,8-methoxypsoralen,xanthotoxin,meladinine,ammoidin,oxsoralen,meloxine,oxypsoralen,xanthotoxine,meladinin
IUPAC Name	9-methoxy-7H-furo[3,2-g]chromen-7-one
InChI Key	QXKHYNVANLEOEG-UHFFFAOYSA-N
Molecular Formula	C12H8O4

598

Dibutoxymethane 98.0+%, TCI America™

CAS: 2568-90-3 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00059270 InChI Key: QLCJOAMJPCOIDI-UHFFFAOYSA-N Synonym: Formaldehyde Dibutyl Acetal, 5,7-Dioxahendecane PubChem CID: 17379 IUPAC Name: 1-(butoxymethoxy)butane SMILES: CCCCOCOCCCC

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Specifications

PubChem CID	17379
CAS	2568-90-3
Molecular Weight (g/mol)	160.26
MDL Number	MFCD00059270
SMILES	CCCCOCOCCCC
Synonym	Formaldehyde Dibutyl Acetal, 5,7-Dioxahendecane
IUPAC Name	1-(butoxymethoxy)butane
InChI Key	QLCJOAMJPCOIDI-UHFFFAOYSA-N
Molecular Formula	C9H20O2

599

Dibenzo-18-crown 6-Ether 99.0+%, TCI America™

CAS: 14187-32-7 Molecular Formula: C20H24O6 Molecular Weight (g/mol): 360.406 MDL Number: MFCD00005098 InChI Key: YSSSPARMOAYJTE-UHFFFAOYSA-N Synonym: dibenzo-18-crown-6,dibenzo-18-crown-6-ether,crown 18,6,7,9,10,17,18,20,21-octahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dibenzo-18-crown,unii-0a7w45jcs9,2,3:11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadecane,dibenzo-18-crown-6 ether,dibenzo-18-crown 6-ether,2,3,11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadeca-2,11-diene PubChem CID: 26541 ChEBI: CHEBI:358732 SMILES: C1COC2=CC=CC=C2OCCOCCOC3=CC=CC=C3OCCO1

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Specifications

PubChem CID	26541
CAS	14187-32-7
Molecular Weight (g/mol)	360.406
ChEBI	CHEBI:358732
MDL Number	MFCD00005098
SMILES	C1COC2=CC=CC=C2OCCOCCOC3=CC=CC=C3OCCO1
Synonym	dibenzo-18-crown-6,dibenzo-18-crown-6-ether,crown 18,6,7,9,10,17,18,20,21-octahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dibenzo-18-crown,unii-0a7w45jcs9,2,3:11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadecane,dibenzo-18-crown-6 ether,dibenzo-18-crown 6-ether,2,3,11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadeca-2,11-diene
InChI Key	YSSSPARMOAYJTE-UHFFFAOYSA-N
Molecular Formula	C20H24O6

600

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

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