Enediols

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

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556 – 570 of 2,596 results

556

1,2-Propanediol monomethyl ether acetate, 99%, stab. with 50ppm BHT

CAS: 108-65-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00038500 InChI Key: LLHKCFNBLRBOGN-UHFFFAOYSA-N Synonym: 1-methoxy-2-propyl acetate,pgmea,2-acetoxy-1-methoxypropane,propylene glycol monomethyl ether acetate,propylene glycol methyl ether acetate,1-methoxy-2-acetoxypropane,2-propanol, 1-methoxy-, acetate,2-methoxy-1-methylethyl acetate,propyleneglycol monomethyl ether acetate,acetic acid, 2-methoxy-1-methylethyl ester PubChem CID: 7946 IUPAC Name: 1-methoxypropan-2-yl acetate SMILES: CC(COC)OC(=O)C

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PubChem CID	7946
CAS	108-65-6
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00038500
SMILES	CC(COC)OC(=O)C
Synonym	1-methoxy-2-propyl acetate,pgmea,2-acetoxy-1-methoxypropane,propylene glycol monomethyl ether acetate,propylene glycol methyl ether acetate,1-methoxy-2-acetoxypropane,2-propanol, 1-methoxy-, acetate,2-methoxy-1-methylethyl acetate,propyleneglycol monomethyl ether acetate,acetic acid, 2-methoxy-1-methylethyl ester
IUPAC Name	1-methoxypropan-2-yl acetate
InChI Key	LLHKCFNBLRBOGN-UHFFFAOYSA-N
Molecular Formula	C6H12O3

557

4-(2-Aminoethyl)morpholine, 98+%

CAS: 2038-03-1 Molecular Formula: C₆H₁₄N₂O Molecular Weight (g/mol): 130.19 MDL Number: MFCD00006182 InChI Key: RWIVICVCHVMHMU-UHFFFAOYSA-N

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CAS	2038-03-1
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00006182
InChI Key	RWIVICVCHVMHMU-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄N₂O

558

Diethylene Glycol Monobutyl Ether 99.0+%, TCI America™

CAS: 112-34-5 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD00002881 InChI Key: OAYXUHPQHDHDDZ-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol PubChem CID: 8177 IUPAC Name: 2-(2-butoxyethoxy)ethanol SMILES: CCCCOCCOCCO

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PubChem CID	8177
CAS	112-34-5
Molecular Weight (g/mol)	162.229
MDL Number	MFCD00002881
SMILES	CCCCOCCOCCO
Synonym	2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol
IUPAC Name	2-(2-butoxyethoxy)ethanol
InChI Key	OAYXUHPQHDHDDZ-UHFFFAOYSA-N
Molecular Formula	C8H18O3

559

2-Amino-4-methoxy-6-methyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 1668-54-8 Molecular Formula: C5H8N4O Molecular Weight (g/mol): 140.146 MDL Number: MFCD00052764 InChI Key: NXFQWRWXEYTOTK-UHFFFAOYSA-N Synonym: 2-amino-4-methoxy-6-methyl-1,3,5-triazine,2-methyl-4-amino-6-methoxy-s-triazine,1,3,5-triazin-2-amine, 4-methoxy-6-methyl,2-amino-4-methyl-6-methoxy-1,3,5-triazine,unii-395vj06rc4,s-triazine, 2-amino-4-methoxy-6-methyl,4-methoxy-6-methyl-1,3,5-triazine-2-ylamine,pubchem21415,acmc-1buty,dsstox_cid_21230 PubChem CID: 15466 ChEBI: CHEBI:83511 IUPAC Name: 4-methoxy-6-methyl-1,3,5-triazin-2-amine SMILES: CC1=NC(=NC(=N1)OC)N

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PubChem CID	15466
CAS	1668-54-8
Molecular Weight (g/mol)	140.146
ChEBI	CHEBI:83511
MDL Number	MFCD00052764
SMILES	CC1=NC(=NC(=N1)OC)N
Synonym	2-amino-4-methoxy-6-methyl-1,3,5-triazine,2-methyl-4-amino-6-methoxy-s-triazine,1,3,5-triazin-2-amine, 4-methoxy-6-methyl,2-amino-4-methyl-6-methoxy-1,3,5-triazine,unii-395vj06rc4,s-triazine, 2-amino-4-methoxy-6-methyl,4-methoxy-6-methyl-1,3,5-triazine-2-ylamine,pubchem21415,acmc-1buty,dsstox_cid_21230
IUPAC Name	4-methoxy-6-methyl-1,3,5-triazin-2-amine
InChI Key	NXFQWRWXEYTOTK-UHFFFAOYSA-N
Molecular Formula	C5H8N4O

560

6-O-Palmitoyl-L-ascorbic Acid 97.0+%, TCI America™

CAS: 137-66-6 Molecular Formula: C22H38O7 Molecular Weight (g/mol): 414.54 MDL Number: MFCD00005377 InChI Key: NULLRXHRYOXSEW-UHFFFAOYNA-N Synonym: ascorbyl palmitate,l-ascorbyl 6-palmitate,6-o-palmitoyl-l-ascorbic acid,ascorbic palmitate,l-ascorbyl palmitate,unii-qn83us2b0n,ascorbyl monopalmitate,l-ascorbic acid 6-palmitate,s-2-r-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl-2-hydroxyethyl palmitate,ascorbyl palmitate nf PubChem CID: 54680660 IUPAC Name: 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O

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PubChem CID	54680660
CAS	137-66-6
Molecular Weight (g/mol)	414.54
MDL Number	MFCD00005377
SMILES	CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
Synonym	ascorbyl palmitate,l-ascorbyl 6-palmitate,6-o-palmitoyl-l-ascorbic acid,ascorbic palmitate,l-ascorbyl palmitate,unii-qn83us2b0n,ascorbyl monopalmitate,l-ascorbic acid 6-palmitate,s-2-r-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl-2-hydroxyethyl palmitate,ascorbyl palmitate nf
IUPAC Name	2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate
InChI Key	NULLRXHRYOXSEW-UHFFFAOYNA-N
Molecular Formula	C22H38O7

561

1,1,3,3-Tetraethoxypropane 95.0+%, TCI America™

CAS: 122-31-6 Molecular Formula: C11H24O4 Molecular Weight (g/mol): 220.309 MDL Number: MFCD00009240 InChI Key: KVJHGPAAOUGYJX-UHFFFAOYSA-N Synonym: malonaldehyde bis diethyl acetal,tetraethoxypropane,malonaldehyde tetraethyl acetal,malonaldehyde diethyl acetal,usaf kf-26,propane, 1,1,3,3-tetraethoxy,tetraethyl malondialdehyde acetal,tetraethoxy propane,malonaldehyde tetraethyl diacetal,malonaldehyde, bis diethyl acetal PubChem CID: 67147 IUPAC Name: 1,1,3,3-tetraethoxypropane SMILES: CCOC(CC(OCC)OCC)OCC

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PubChem CID	67147
CAS	122-31-6
Molecular Weight (g/mol)	220.309
MDL Number	MFCD00009240
SMILES	CCOC(CC(OCC)OCC)OCC
Synonym	malonaldehyde bis diethyl acetal,tetraethoxypropane,malonaldehyde tetraethyl acetal,malonaldehyde diethyl acetal,usaf kf-26,propane, 1,1,3,3-tetraethoxy,tetraethyl malondialdehyde acetal,tetraethoxy propane,malonaldehyde tetraethyl diacetal,malonaldehyde, bis diethyl acetal
IUPAC Name	1,1,3,3-tetraethoxypropane
InChI Key	KVJHGPAAOUGYJX-UHFFFAOYSA-N
Molecular Formula	C11H24O4

562

(S)-(+)-2-(6-Methoxy-2-naphthyl)propionic Acid 99.0+%, TCI America™

CAS: 22204-53-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 MDL Number: MFCD00010500 InChI Key: CMWTZPSULFXXJA-VIFPVBQESA-N Synonym: naproxen,s-naproxen,naprosyn,naproxene,+-naproxen,equiproxen,aleve,s-+-2-6-methoxy-2-naphthyl propionic acid,laraflex,naproxeno PubChem CID: 156391 ChEBI: CHEBI:7476 IUPAC Name: (2S)-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	156391
CAS	22204-53-1
Molecular Weight (g/mol)	230.263
ChEBI	CHEBI:7476
MDL Number	MFCD00010500
SMILES	CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O
Synonym	naproxen,s-naproxen,naprosyn,naproxene,+-naproxen,equiproxen,aleve,s-+-2-6-methoxy-2-naphthyl propionic acid,laraflex,naproxeno
IUPAC Name	(2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid
InChI Key	CMWTZPSULFXXJA-VIFPVBQESA-N
Molecular Formula	C14H14O3

563

Polyethylene Glycol Monomethyl Ether 400, 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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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

564

Ethyl 3-Ethoxypropionate 99.0+%, TCI America™

CAS: 763-69-9 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD00051356 InChI Key: BHXIWUJLHYHGSJ-UHFFFAOYSA-N Synonym: ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove PubChem CID: 12989 IUPAC Name: ethyl 3-ethoxypropanoate SMILES: CCOCCC(=O)OCC

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PubChem CID	12989
CAS	763-69-9
Molecular Weight (g/mol)	146.186
MDL Number	MFCD00051356
SMILES	CCOCCC(=O)OCC
Synonym	ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove
IUPAC Name	ethyl 3-ethoxypropanoate
InChI Key	BHXIWUJLHYHGSJ-UHFFFAOYSA-N
Molecular Formula	C7H14O3

565

3,4-Dimethoxy-3-cyclobutene-1,2-dione 98.0+%, TCI America™

CAS: 5222-73-1 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00101316 InChI Key: SZBNZTGCAMLMJY-UHFFFAOYSA-N PubChem CID: 123227 IUPAC Name: 3,4-dimethoxycyclobut-3-ene-1,2-dione SMILES: COC1=C(C(=O)C1=O)OC

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PubChem CID	123227
CAS	5222-73-1
Molecular Weight (g/mol)	142.11
MDL Number	MFCD00101316
SMILES	COC1=C(C(=O)C1=O)OC
IUPAC Name	3,4-dimethoxycyclobut-3-ene-1,2-dione
InChI Key	SZBNZTGCAMLMJY-UHFFFAOYSA-N
Molecular Formula	C6H6O4

566

2-Methoxypyridine-3-boronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2762709
CAS	163105-90-6
MDL Number	MFCD03411572
Color	White
Physical Form	Crystalline Powder
TSCA	No
Recommended Storage	Refrigerator
IUPAC Name	(2-methoxypyridin-3-yl)boronic acid
InChI Key	NVOLYUXUHWBCRJ-UHFFFAOYSA-N
Molecular Formula	C6H8BNO3
Formula Weight	152.94
Melting Point	145°C

567

Diethylene Glycol Dibenzoate 97.0+%, TCI America™

CAS: 120-55-8 Molecular Formula: C18H18O5 Molecular Weight (g/mol): 314.34 MDL Number: MFCD00020679 InChI Key: NXQMCAOPTPLPRL-UHFFFAOYSA-N PubChem CID: 8437 IUPAC Name: 2-[2-(benzoyloxy)ethoxy]ethyl benzoate SMILES: O=C(OCCOCCOC(=O)C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	8437
CAS	120-55-8
Molecular Weight (g/mol)	314.34
MDL Number	MFCD00020679
SMILES	O=C(OCCOCCOC(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-[2-(benzoyloxy)ethoxy]ethyl benzoate
InChI Key	NXQMCAOPTPLPRL-UHFFFAOYSA-N
Molecular Formula	C18H18O5

568

3,4-Diethoxy-3-cyclobutene-1,2-dione 98.0+%, TCI America™

CAS: 5231-87-8 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 InChI Key: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn PubChem CID: 123228 IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione SMILES: CCOC1=C(C(=O)C1=O)OCC

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Specifications

PubChem CID	123228
CAS	5231-87-8
Molecular Weight (g/mol)	170.164
SMILES	CCOC1=C(C(=O)C1=O)OCC
Synonym	3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn
IUPAC Name	3,4-diethoxycyclobut-3-ene-1,2-dione
InChI Key	DFSFLZCLKYZYRD-UHFFFAOYSA-N
Molecular Formula	C8H10O4

569

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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Specifications

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

570

Triethylene Glycol Divinyl Ether (stabilized with KOH) 98.0+%, TCI America™

CAS: 765-12-8 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00074891 InChI Key: CYIGRWUIQAVBFG-UHFFFAOYSA-N PubChem CID: 3033992 IUPAC Name: 1,2-bis(2-ethenoxyethoxy)ethane SMILES: C=COCCOCCOCCOC=C

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Specifications

PubChem CID	3033992
CAS	765-12-8
Molecular Weight (g/mol)	202.25
MDL Number	MFCD00074891
SMILES	C=COCCOCCOCCOC=C
IUPAC Name	1,2-bis(2-ethenoxyethoxy)ethane
InChI Key	CYIGRWUIQAVBFG-UHFFFAOYSA-N
Molecular Formula	C10H18O4

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