Enediols

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

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571 – 585 of 2,718 results

571

Chloromethyl Ethyl Ether 96.0+%, TCI America™

CAS: 3188-13-4 Molecular Formula: C3H7ClO Molecular Weight (g/mol): 94.54 MDL Number: MFCD00000887 InChI Key: FCYRSDMGOLYDHL-UHFFFAOYSA-N Synonym: chloromethyl ethyl ether,chloromethoxy ethane,ethane, chloromethoxy,chloromethylethylether,ethoxymethyl chloride,ethyl chloromethyl ether,ethoxychloromethane,ether, chloromethyl ethyl,ethoxy methyl chloride PubChem CID: 18523 IUPAC Name: (chloromethoxy)ethane SMILES: CCOCCl

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PubChem CID	18523
CAS	3188-13-4
Molecular Weight (g/mol)	94.54
MDL Number	MFCD00000887
SMILES	CCOCCl
Synonym	chloromethyl ethyl ether,chloromethoxy ethane,ethane, chloromethoxy,chloromethylethylether,ethoxymethyl chloride,ethyl chloromethyl ether,ethoxychloromethane,ether, chloromethyl ethyl,ethoxy methyl chloride
IUPAC Name	(chloromethoxy)ethane
InChI Key	FCYRSDMGOLYDHL-UHFFFAOYSA-N
Molecular Formula	C3H7ClO

572

tert-Butyl Ethyl Ether 95.0+%, TCI America™

CAS: 637-92-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00009225 InChI Key: NUMQCACRALPSHD-UHFFFAOYSA-N Synonym: tert-butyl ethyl ether,ethyl tert-butyl ether,etbe,propane, 2-ethoxy-2-methyl,ethyl tert-butyl oxide,ether, tert-butyl ethyl,2-methyl-2-ethoxypropane,ethyl t-butyl ether,tert-butylethylether,methyl-2-ethoxypropane PubChem CID: 12512 IUPAC Name: 2-ethoxy-2-methylpropane SMILES: CCOC(C)(C)C

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PubChem CID	12512
CAS	637-92-3
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00009225
SMILES	CCOC(C)(C)C
Synonym	tert-butyl ethyl ether,ethyl tert-butyl ether,etbe,propane, 2-ethoxy-2-methyl,ethyl tert-butyl oxide,ether, tert-butyl ethyl,2-methyl-2-ethoxypropane,ethyl t-butyl ether,tert-butylethylether,methyl-2-ethoxypropane
IUPAC Name	2-ethoxy-2-methylpropane
InChI Key	NUMQCACRALPSHD-UHFFFAOYSA-N
Molecular Formula	C6H14O

573

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

574

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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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

575

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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Specifications

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

576

(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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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

577

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

578

3,4-Dibutoxy-3-cyclobutene-1,2-dione 97.0+%, TCI America™

CAS: 2892-62-8 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.27 MDL Number: MFCD00037150 InChI Key: XBRWELTXMQSEIN-UHFFFAOYSA-N Synonym: dibutyl squarate,3,4-dibutoxy-3-cyclobutene-1,2-dione,squaric acid dibutyl ester,sadbe,squaric acid dibutylester,3,4-di-n-butoxy-3-cyclobutene-1,2-dione,unii-4rto57vg65,1,2-dibutyl squarate,3-cyclobutene-1,2-dione, 3,4-dibutoxy,acmc-209h5p PubChem CID: 65108 ChEBI: CHEBI:53612 IUPAC Name: dibutoxycyclobut-3-ene-1,2-dione SMILES: CCCCOC1=C(OCCCC)C(=O)C1=O

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PubChem CID	65108
CAS	2892-62-8
Molecular Weight (g/mol)	226.27
ChEBI	CHEBI:53612
MDL Number	MFCD00037150
SMILES	CCCCOC1=C(OCCCC)C(=O)C1=O
Synonym	dibutyl squarate,3,4-dibutoxy-3-cyclobutene-1,2-dione,squaric acid dibutyl ester,sadbe,squaric acid dibutylester,3,4-di-n-butoxy-3-cyclobutene-1,2-dione,unii-4rto57vg65,1,2-dibutyl squarate,3-cyclobutene-1,2-dione, 3,4-dibutoxy,acmc-209h5p
IUPAC Name	dibutoxycyclobut-3-ene-1,2-dione
InChI Key	XBRWELTXMQSEIN-UHFFFAOYSA-N
Molecular Formula	C12H18O4

579

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

580

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

581

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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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

582

Acetal 98.0+%, TCI America™

CAS: 105-57-7 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00009243 InChI Key: DHKHKXVYLBGOIT-UHFFFAOYSA-N Synonym: acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano PubChem CID: 7765 IUPAC Name: 1,1-diethoxyethane SMILES: CCOC(C)OCC

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PubChem CID	7765
CAS	105-57-7
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00009243
SMILES	CCOC(C)OCC
Synonym	acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano
IUPAC Name	1,1-diethoxyethane
InChI Key	DHKHKXVYLBGOIT-UHFFFAOYSA-N
Molecular Formula	C6H14O2

583

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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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

584

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

585

cis-Epoxysuccinic Acid 97.0+%, TCI America™

CAS: 16533-72-5 Molecular Formula: C4H4O5 Molecular Weight (g/mol): 132.071 MDL Number: MFCD00191645 InChI Key: DCEMCPAKSGRHCN-XIXRPRMCSA-N Synonym: cis-epoxysuccinic acid,2r,3s-oxirane-2,3-dicarboxylic acid,cis-oxirane-2,3-dicarboxylic acid,2,3-oxiranedicarboxylic acid, 2r,3s-rel,2,3-oxiranedicarboxylic acid, 2r,3s-rel-9ci PubChem CID: 2734802 IUPAC Name: (2S,3R)-oxirane-2,3-dicarboxylic acid SMILES: C1(C(O1)C(=O)O)C(=O)O

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Specifications

PubChem CID	2734802
CAS	16533-72-5
Molecular Weight (g/mol)	132.071
MDL Number	MFCD00191645
SMILES	C1(C(O1)C(=O)O)C(=O)O
Synonym	cis-epoxysuccinic acid,2r,3s-oxirane-2,3-dicarboxylic acid,cis-oxirane-2,3-dicarboxylic acid,2,3-oxiranedicarboxylic acid, 2r,3s-rel,2,3-oxiranedicarboxylic acid, 2r,3s-rel-9ci
IUPAC Name	(2S,3R)-oxirane-2,3-dicarboxylic acid
InChI Key	DCEMCPAKSGRHCN-XIXRPRMCSA-N
Molecular Formula	C4H4O5

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