Enediols

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

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601 – 615 of 2,718 results

601

Dicyclohexano-18-crown 6-Ether 98.0+%, TCI America™

CAS: 16069-36-6 Molecular Formula: C20H36O6 Molecular Weight (g/mol): 372.502 MDL Number: MFCD00005099 InChI Key: BBGKDYHZQOSNMU-UHFFFAOYSA-N Synonym: dicyclohexano-18-crown-6,dicyclohexyl-18-crown-6,cis-dicyclohexano-18-crown-6,dicyclohexo-18-crown-6,perhydrodibenzo-18-crown-6,dch-18-crown-6,icosahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dicyclohexyl-18-crown-6 ether,dicyclohexyl 18-crown-6,ccris 3612 PubChem CID: 85955 SMILES: C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2

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PubChem CID	85955
CAS	16069-36-6
Molecular Weight (g/mol)	372.502
MDL Number	MFCD00005099
SMILES	C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2
Synonym	dicyclohexano-18-crown-6,dicyclohexyl-18-crown-6,cis-dicyclohexano-18-crown-6,dicyclohexo-18-crown-6,perhydrodibenzo-18-crown-6,dch-18-crown-6,icosahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dicyclohexyl-18-crown-6 ether,dicyclohexyl 18-crown-6,ccris 3612
InChI Key	BBGKDYHZQOSNMU-UHFFFAOYSA-N
Molecular Formula	C20H36O6

602

Bis(2,2-diethoxyethyl) Disulfide 90.0+%, TCI America™

CAS: 76505-71-0 Molecular Formula: C12H26O4S2 Molecular Weight (g/mol): 298.46 MDL Number: MFCD07357407 InChI Key: XJIKEAQNTPCOLU-UHFFFAOYSA-N PubChem CID: 10990187 IUPAC Name: 2-[(2,2-diethoxyethyl)disulfanyl]-1,1-diethoxyethane SMILES: CCOC(CSSCC(OCC)OCC)OCC

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PubChem CID	10990187
CAS	76505-71-0
Molecular Weight (g/mol)	298.46
MDL Number	MFCD07357407
SMILES	CCOC(CSSCC(OCC)OCC)OCC
IUPAC Name	2-[(2,2-diethoxyethyl)disulfanyl]-1,1-diethoxyethane
InChI Key	XJIKEAQNTPCOLU-UHFFFAOYSA-N
Molecular Formula	C12H26O4S2

603

Dioctadecyl Ether 95.0+%, TCI America™

CAS: 6297-03-6 Molecular Formula: C36H74O Molecular Weight (g/mol): 522.99 MDL Number: MFCD00048498 InChI Key: HBXWUCXDUUJDRB-UHFFFAOYSA-N Synonym: Distearyl Ether, Octadecyl Ether PubChem CID: 80526 IUPAC Name: 1-octadecoxyoctadecane SMILES: CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCCC

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PubChem CID	80526
CAS	6297-03-6
Molecular Weight (g/mol)	522.99
MDL Number	MFCD00048498
SMILES	CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCCC
Synonym	Distearyl Ether, Octadecyl Ether
IUPAC Name	1-octadecoxyoctadecane
InChI Key	HBXWUCXDUUJDRB-UHFFFAOYSA-N
Molecular Formula	C36H74O

604

5-Bromo-2-methoxy-4-methylpyridine 98.0+%, TCI America™

CAS: 164513-39-7 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD04039980 InChI Key: HTBPXLJKMNBQMS-UHFFFAOYSA-N PubChem CID: 4178002 IUPAC Name: 5-bromo-2-methoxy-4-methylpyridine SMILES: CC1=CC(=NC=C1Br)OC

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PubChem CID	4178002
CAS	164513-39-7
Molecular Weight (g/mol)	202.051
MDL Number	MFCD04039980
SMILES	CC1=CC(=NC=C1Br)OC
IUPAC Name	5-bromo-2-methoxy-4-methylpyridine
InChI Key	HTBPXLJKMNBQMS-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO

605

Ethylene Glycol Mono-tert-butyl Ether 99.0+%, TCI America™

CAS: 7580-85-0 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00059004 InChI Key: BDLXTDLGTWNUFM-UHFFFAOYSA-N Synonym: 2-tert-Butoxyethanol, tert-Butyl Cellosolve PubChem CID: 24232 IUPAC Name: 2-(tert-butoxy)ethan-1-ol SMILES: CC(C)(C)OCCO

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PubChem CID	24232
CAS	7580-85-0
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00059004
SMILES	CC(C)(C)OCCO
Synonym	2-tert-Butoxyethanol, tert-Butyl Cellosolve
IUPAC Name	2-(tert-butoxy)ethan-1-ol
InChI Key	BDLXTDLGTWNUFM-UHFFFAOYSA-N
Molecular Formula	C6H14O2

606

Diethylene Glycol Monovinyl Ether (stabilized with KOH) 96.0+%, TCI America™

CAS: 929-37-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00192027 InChI Key: WULAHPYSGCVQHM-UHFFFAOYSA-N Synonym: Vinyl Carbitol, 2-(2-Vinyloxyethoxy)ethanol PubChem CID: 13581 IUPAC Name: 2-[2-(ethenyloxy)ethoxy]ethan-1-ol SMILES: OCCOCCOC=C

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PubChem CID	13581
CAS	929-37-3
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00192027
SMILES	OCCOCCOC=C
Synonym	Vinyl Carbitol, 2-(2-Vinyloxyethoxy)ethanol
IUPAC Name	2-[2-(ethenyloxy)ethoxy]ethan-1-ol
InChI Key	WULAHPYSGCVQHM-UHFFFAOYSA-N
Molecular Formula	C6H12O3

607

Trimethyl Orthoformate 98.0+%, TCI America™

CAS: 149-73-5 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.121 MDL Number: MFCD00008483 InChI Key: PYOKUURKVVELLB-UHFFFAOYSA-N Synonym: trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester PubChem CID: 9005 IUPAC Name: trimethoxymethane SMILES: COC(OC)OC

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PubChem CID	9005
CAS	149-73-5
Molecular Weight (g/mol)	106.121
MDL Number	MFCD00008483
SMILES	COC(OC)OC
Synonym	trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester
IUPAC Name	trimethoxymethane
InChI Key	PYOKUURKVVELLB-UHFFFAOYSA-N
Molecular Formula	C4H10O3

608

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

CAS: 36865-41-5 Molecular Formula: C4H9BrO Molecular Weight (g/mol): 153.02 MDL Number: MFCD02258473 InChI Key: CEVMYGZHEJSOHZ-UHFFFAOYSA-N Synonym: 3-Bromopropyl Methyl Ether PubChem CID: 524551 IUPAC Name: 1-bromo-3-methoxypropane SMILES: COCCCBr

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PubChem CID	524551
CAS	36865-41-5
Molecular Weight (g/mol)	153.02
MDL Number	MFCD02258473
SMILES	COCCCBr
Synonym	3-Bromopropyl Methyl Ether
IUPAC Name	1-bromo-3-methoxypropane
InChI Key	CEVMYGZHEJSOHZ-UHFFFAOYSA-N
Molecular Formula	C4H9BrO

609

3-Iodo-2-methoxypyridine 98.0+%, TCI America™

CAS: 112197-15-6 Molecular Formula: C6H6INO Molecular Weight (g/mol): 235.024 MDL Number: MFCD03094946 InChI Key: BXCHJERCAUZLOE-UHFFFAOYSA-N Synonym: 3-iodo-2-methoxy-pyridine,2-methoxy-3-iodopyridine,pyridine, 3-iodo-2-methoxy,pubchem6586,acmc-1cuph,ksc490s4l,3-iodo-2-methoxypyridine PubChem CID: 7009497 IUPAC Name: 3-iodo-2-methoxypyridine SMILES: COC1=C(C=CC=N1)I

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PubChem CID	7009497
CAS	112197-15-6
Molecular Weight (g/mol)	235.024
MDL Number	MFCD03094946
SMILES	COC1=C(C=CC=N1)I
Synonym	3-iodo-2-methoxy-pyridine,2-methoxy-3-iodopyridine,pyridine, 3-iodo-2-methoxy,pubchem6586,acmc-1cuph,ksc490s4l,3-iodo-2-methoxypyridine
IUPAC Name	3-iodo-2-methoxypyridine
InChI Key	BXCHJERCAUZLOE-UHFFFAOYSA-N
Molecular Formula	C6H6INO

610

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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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

611

4-Isobutoxy-2-butanone 95.0+%, TCI America™

CAS: 31576-33-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00059348 InChI Key: VDVQAHFUWSAGRT-UHFFFAOYSA-N PubChem CID: 537792 IUPAC Name: 4-(2-methylpropoxy)butan-2-one SMILES: CC(C)COCCC(=O)C

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PubChem CID	537792
CAS	31576-33-7
Molecular Weight (g/mol)	144.214
MDL Number	MFCD00059348
SMILES	CC(C)COCCC(=O)C
IUPAC Name	4-(2-methylpropoxy)butan-2-one
InChI Key	VDVQAHFUWSAGRT-UHFFFAOYSA-N
Molecular Formula	C8H16O2

612

Bergapten 98.0+%, TCI America™

CAS: 484-20-8 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.192 InChI Key: BGEBZHIAGXMEMV-UHFFFAOYSA-N Synonym: bergapten,5-methoxypsoralen,bergaptene,heraclin,majudin,4-methoxy-7h-furo 3,2-g chromen-7-one,bergaptan,psoraderm,5-mop,o-methylbergaptol PubChem CID: 2355 ChEBI: CHEBI:18293 IUPAC Name: 4-methoxyfuro[3,2-g]chromen-7-one SMILES: COC1=C2C=CC(=O)OC2=CC3=C1C=CO3

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PubChem CID	2355
CAS	484-20-8
Molecular Weight (g/mol)	216.192
ChEBI	CHEBI:18293
SMILES	COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
Synonym	bergapten,5-methoxypsoralen,bergaptene,heraclin,majudin,4-methoxy-7h-furo 3,2-g chromen-7-one,bergaptan,psoraderm,5-mop,o-methylbergaptol
IUPAC Name	4-methoxyfuro[3,2-g]chromen-7-one
InChI Key	BGEBZHIAGXMEMV-UHFFFAOYSA-N
Molecular Formula	C12H8O4

613

1,4-Dimethoxy-2-butyne 98.0+%, TCI America™

CAS: 16356-02-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00048069 InChI Key: YFUQYYGBJJCAPR-UHFFFAOYSA-N PubChem CID: 542354 IUPAC Name: 1,4-dimethoxybut-2-yne SMILES: COCC#CCOC

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PubChem CID	542354
CAS	16356-02-8
Molecular Weight (g/mol)	114.14
MDL Number	MFCD00048069
SMILES	COCC#CCOC
IUPAC Name	1,4-dimethoxybut-2-yne
InChI Key	YFUQYYGBJJCAPR-UHFFFAOYSA-N
Molecular Formula	C6H10O2

614

2-(Hydroxymethyl)-12-crown 4-Ether 95.0+%, TCI America™

CAS: 75507-26-5 Molecular Formula: C9H18O5 Molecular Weight (g/mol): 206.238 MDL Number: MFCD00067524 InChI Key: NJIPEIQHUNDGPY-UHFFFAOYSA-N Synonym: 1,4,7,10-tetraoxacyclododecane-2-methanol,2-hydroxymethyl-12-crown-4,2-hydroxymethyl-12-crown4-ether,1,4,7,10-tetraoxacyclododecan-2-ylmethanol,2-hydroxymethyl-12-crown,2-hydroxymethyl-12-crown 4-ether,2-hydroxymethyl-12-crown-4-ether,2-hydroxymethyl-1,2-crown 4-ether,1,4,7,10-tetraoxacyclododecan-2-methanol,2,5,8,11-tetraoxacyclododecyl methan-1-ol PubChem CID: 2733085 IUPAC Name: 1,4,7,10-tetraoxacyclododec-2-ylmethanol SMILES: C1COCCOC(COCCO1)CO

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PubChem CID	2733085
CAS	75507-26-5
Molecular Weight (g/mol)	206.238
MDL Number	MFCD00067524
SMILES	C1COCCOC(COCCO1)CO
Synonym	1,4,7,10-tetraoxacyclododecane-2-methanol,2-hydroxymethyl-12-crown-4,2-hydroxymethyl-12-crown4-ether,1,4,7,10-tetraoxacyclododecan-2-ylmethanol,2-hydroxymethyl-12-crown,2-hydroxymethyl-12-crown 4-ether,2-hydroxymethyl-12-crown-4-ether,2-hydroxymethyl-1,2-crown 4-ether,1,4,7,10-tetraoxacyclododecan-2-methanol,2,5,8,11-tetraoxacyclododecyl methan-1-ol
IUPAC Name	1,4,7,10-tetraoxacyclododec-2-ylmethanol
InChI Key	NJIPEIQHUNDGPY-UHFFFAOYSA-N
Molecular Formula	C9H18O5

615

Trimethyl Orthoisobutyrate 98.0+%, TCI America™

CAS: 52698-46-1 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.20 MDL Number: MFCD08276428 InChI Key: BGLARIMANCDMQX-UHFFFAOYSA-N Synonym: Orthoisobutyric Acid Trimethyl Ester, 1,1,1-Trimethoxy-2-methylpropane PubChem CID: 40495 IUPAC Name: 1,1,1-trimethoxy-2-methylpropane SMILES: COC(OC)(OC)C(C)C

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PubChem CID	40495
CAS	52698-46-1
Molecular Weight (g/mol)	148.20
MDL Number	MFCD08276428
SMILES	COC(OC)(OC)C(C)C
Synonym	Orthoisobutyric Acid Trimethyl Ester, 1,1,1-Trimethoxy-2-methylpropane
IUPAC Name	1,1,1-trimethoxy-2-methylpropane
InChI Key	BGLARIMANCDMQX-UHFFFAOYSA-N
Molecular Formula	C7H16O3

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