Enediols

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

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676 – 690 of 2,718 results

676

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

677

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

678

2,4-Diamino-6-methoxy-1,3,5-triazine, TCI America™

CAS: 2827-45-4 Molecular Formula: C4H7N5O Molecular Weight (g/mol): 141.13 MDL Number: MFCD00191340 InChI Key: XVMFICQRQHBOOT-UHFFFAOYSA-N PubChem CID: 17803 ChEBI: CHEBI:38930 IUPAC Name: 6-methoxy-1,3,5-triazine-2,4-diamine SMILES: COC1=NC(N)=NC(N)=N1

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PubChem CID	17803
CAS	2827-45-4
Molecular Weight (g/mol)	141.13
ChEBI	CHEBI:38930
MDL Number	MFCD00191340
SMILES	COC1=NC(N)=NC(N)=N1
IUPAC Name	6-methoxy-1,3,5-triazine-2,4-diamine
InChI Key	XVMFICQRQHBOOT-UHFFFAOYSA-N
Molecular Formula	C4H7N5O

679

1-(Methoxymethoxy)naphthalene 97.0+%, TCI America™

CAS: 7382-37-8 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD06797119 InChI Key: REELDIWIMZYNLC-UHFFFAOYSA-N PubChem CID: 10779684 IUPAC Name: 1-(methoxymethoxy)naphthalene SMILES: COCOC1=CC=CC2=CC=CC=C21

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Specifications

PubChem CID	10779684
CAS	7382-37-8
Molecular Weight (g/mol)	188.226
MDL Number	MFCD06797119
SMILES	COCOC1=CC=CC2=CC=CC=C21
IUPAC Name	1-(methoxymethoxy)naphthalene
InChI Key	REELDIWIMZYNLC-UHFFFAOYSA-N
Molecular Formula	C12H12O2

680

5-Methoxy-2-methylbenzothiazole 98.0+%, TCI America™

CAS: 2941-69-7 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.24 MDL Number: MFCD00082664 InChI Key: SAQMNBWVOKYKPZ-UHFFFAOYSA-N PubChem CID: 76252 IUPAC Name: 5-methoxy-2-methyl-1,3-benzothiazole SMILES: COC1=CC=C2SC(C)=NC2=C1

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PubChem CID	76252
CAS	2941-69-7
Molecular Weight (g/mol)	179.24
MDL Number	MFCD00082664
SMILES	COC1=CC=C2SC(C)=NC2=C1
IUPAC Name	5-methoxy-2-methyl-1,3-benzothiazole
InChI Key	SAQMNBWVOKYKPZ-UHFFFAOYSA-N
Molecular Formula	C9H9NOS

681

2,3-Dihydrobenzofuran 98.0+%, TCI America™

CAS: 496-16-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00005855 InChI Key: HBEDSQVIWPRPAY-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran,coumaran,2,3-dihydrobenzo b furan,benzofuran, 2,3-dihydro,dihydrobenzofuran,kumaran,dihydrocoumarone,2,3-dihydro-benzofuran,2,3-dihydrobenzofurane PubChem CID: 10329 ChEBI: CHEBI:87607 IUPAC Name: 2,3-dihydro-1-benzofuran SMILES: C1COC2=CC=CC=C21

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PubChem CID	10329
CAS	496-16-2
Molecular Weight (g/mol)	120.151
ChEBI	CHEBI:87607
MDL Number	MFCD00005855
SMILES	C1COC2=CC=CC=C21
Synonym	2,3-dihydrobenzofuran,coumaran,2,3-dihydrobenzo b furan,benzofuran, 2,3-dihydro,dihydrobenzofuran,kumaran,dihydrocoumarone,2,3-dihydro-benzofuran,2,3-dihydrobenzofurane
IUPAC Name	2,3-dihydro-1-benzofuran
InChI Key	HBEDSQVIWPRPAY-UHFFFAOYSA-N
Molecular Formula	C8H8O

682

Allyl Methyl Ether 97.0+%, TCI America™

CAS: 627-40-7 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00008649 InChI Key: FASUFOTUSHAIHG-UHFFFAOYSA-N Synonym: allyl methyl ether,1-propene, 3-methoxy,3-methoxy-1-propene,ether, allyl methyl,3-methoxypropene,methyl allyl ether,allylmethylether,4-oxapent-1-ene,1-methoxy-2-propene,methylallyl ether PubChem CID: 69392 IUPAC Name: 3-methoxyprop-1-ene SMILES: COCC=C

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PubChem CID	69392
CAS	627-40-7
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00008649
SMILES	COCC=C
Synonym	allyl methyl ether,1-propene, 3-methoxy,3-methoxy-1-propene,ether, allyl methyl,3-methoxypropene,methyl allyl ether,allylmethylether,4-oxapent-1-ene,1-methoxy-2-propene,methylallyl ether
IUPAC Name	3-methoxyprop-1-ene
InChI Key	FASUFOTUSHAIHG-UHFFFAOYSA-N
Molecular Formula	C4H8O

683

D-Araboascorbic Acid 98.0+%, TCI America™

CAS: 89-65-6 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 MDL Number: MFCD00005378 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5 PubChem CID: 54675810 ChEBI: CHEBI:51438 IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

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PubChem CID	54675810
CAS	89-65-6
Molecular Weight (g/mol)	198.11
ChEBI	CHEBI:51438
MDL Number	MFCD00005378
SMILES	[Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
Synonym	erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5
IUPAC Name	sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide
InChI Key	IFVCRSPJFHGFCG-HXPAKLQESA-N
Molecular Formula	C6H7NaO6

684

4'-Formylbenzo-15-crown 5-Ether 98.0+%, TCI America™

CAS: 60835-73-6 Molecular Formula: C15H20O6 Molecular Weight (g/mol): 296.319 MDL Number: MFCD00192180 InChI Key: MBJIKIAWNPEHOR-UHFFFAOYSA-N Synonym: 2,3-(4-Formylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 324243 IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde SMILES: C1COCCOC2=C(C=C(C=C2)C=O)OCCOCCO1

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PubChem CID	324243
CAS	60835-73-6
Molecular Weight (g/mol)	296.319
MDL Number	MFCD00192180
SMILES	C1COCCOC2=C(C=C(C=C2)C=O)OCCOCCO1
Synonym	2,3-(4-Formylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene
IUPAC Name	2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde
InChI Key	MBJIKIAWNPEHOR-UHFFFAOYSA-N
Molecular Formula	C15H20O6

685

Diethylene Glycol 2-Bromoethyl Methyl Ether 94.0+%, TCI America™

CAS: 72593-77-2 Molecular Formula: C7H15BrO3 Molecular Weight (g/mol): 227.098 InChI Key: LCCCTXULXHJDLA-UHFFFAOYSA-N Synonym: 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Bromide, 1-Bromo-3,6,9-trioxadecane, mPEG3-Bromide PubChem CID: 13230355 IUPAC Name: 1-[2-(2-bromoethoxy)ethoxy]-2-methoxyethane SMILES: COCCOCCOCCBr

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PubChem CID	13230355
CAS	72593-77-2
Molecular Weight (g/mol)	227.098
SMILES	COCCOCCOCCBr
Synonym	2-[2-(2-Methoxyethoxy)ethoxy]ethyl Bromide, 1-Bromo-3,6,9-trioxadecane, mPEG3-Bromide
IUPAC Name	1-[2-(2-bromoethoxy)ethoxy]-2-methoxyethane
InChI Key	LCCCTXULXHJDLA-UHFFFAOYSA-N
Molecular Formula	C7H15BrO3

686

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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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

687

5-Methoxy-2-methylindole 99.0+%, TCI America™

CAS: 1076-74-0 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00005620 InChI Key: VSWGLJOQFUMFOQ-UHFFFAOYSA-N Synonym: 5-methoxy-2-methylindole,2-methyl-5-methoxyindole,1h-indole, 5-methoxy-2-methyl,indole, 5-methoxy-2-methyl,pubchem7236,acmc-1buiu,maybridge1_002343,5-methoxy-2 methylindole,2-methyl-5-methoxylindole,2-methyl-5-methoxy indole PubChem CID: 70642 IUPAC Name: 5-methoxy-2-methyl-1H-indole SMILES: COC1=CC=C2NC(C)=CC2=C1

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PubChem CID	70642
CAS	1076-74-0
Molecular Weight (g/mol)	161.20
MDL Number	MFCD00005620
SMILES	COC1=CC=C2NC(C)=CC2=C1
Synonym	5-methoxy-2-methylindole,2-methyl-5-methoxyindole,1h-indole, 5-methoxy-2-methyl,indole, 5-methoxy-2-methyl,pubchem7236,acmc-1buiu,maybridge1_002343,5-methoxy-2 methylindole,2-methyl-5-methoxylindole,2-methyl-5-methoxy indole
IUPAC Name	5-methoxy-2-methyl-1H-indole
InChI Key	VSWGLJOQFUMFOQ-UHFFFAOYSA-N
Molecular Formula	C10H11NO

688

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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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

689

(S)-2,2'-Dimethoxy-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 75640-87-8 Molecular Formula: C22H18O2 Molecular Weight (g/mol): 314.384 MDL Number: MFCD00091146 InChI Key: BJAADAKPADTRCH-UHFFFAOYSA-N Synonym: (S)-1,1′C-Bi-2-naphthol Dimethyl Ether PubChem CID: 235616 IUPAC Name: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC

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Specifications

PubChem CID	235616
CAS	75640-87-8
Molecular Weight (g/mol)	314.384
MDL Number	MFCD00091146
SMILES	COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC
Synonym	(S)-1,1′C-Bi-2-naphthol Dimethyl Ether
IUPAC Name	2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene
InChI Key	BJAADAKPADTRCH-UHFFFAOYSA-N
Molecular Formula	C22H18O2

690

Bis(2-ethylhexyl) Ether 85.0+%, TCI America™

CAS: 10143-60-9 Molecular Formula: C16H34O Molecular Weight (g/mol): 242.447 MDL Number: MFCD00059427 InChI Key: YHCCCMIWRBJYHG-UHFFFAOYSA-N Synonym: Di(2-ethylhexyl) Ether, Dioctyl Ether, 2-Ethylhexyl Ether, Octyl Ether PubChem CID: 25010 IUPAC Name: 3-(2-ethylhexoxymethyl)heptane SMILES: CCCCC(CC)COCC(CC)CCCC

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PubChem CID	25010
CAS	10143-60-9
Molecular Weight (g/mol)	242.447
MDL Number	MFCD00059427
SMILES	CCCCC(CC)COCC(CC)CCCC
Synonym	Di(2-ethylhexyl) Ether, Dioctyl Ether, 2-Ethylhexyl Ether, Octyl Ether
IUPAC Name	3-(2-ethylhexoxymethyl)heptane
InChI Key	YHCCCMIWRBJYHG-UHFFFAOYSA-N
Molecular Formula	C16H34O

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