Enediols

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

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646 – 660 of 2,714 results

646

2-Chloro-6-ethoxypyridine 97.0+%, TCI America™

CAS: 42144-78-5 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD00023465 InChI Key: AMSLPXHLKHZWBJ-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-6-ethoxy,acmc-209jns,6-chloro-2-ethoxypyridine,2-chloro-6-ethoxypyridine,2-chloro-6-ethoxy-pyridine,pyridine,2-chloro-6-ethoxy,2-chloranyl-6-ethoxy-pyridine PubChem CID: 98563 IUPAC Name: 2-chloro-6-ethoxypyridine SMILES: CCOC1=NC(=CC=C1)Cl

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PubChem CID	98563
CAS	42144-78-5
Molecular Weight (g/mol)	157.597
MDL Number	MFCD00023465
SMILES	CCOC1=NC(=CC=C1)Cl
Synonym	pyridine, 2-chloro-6-ethoxy,acmc-209jns,6-chloro-2-ethoxypyridine,2-chloro-6-ethoxypyridine,2-chloro-6-ethoxy-pyridine,pyridine,2-chloro-6-ethoxy,2-chloranyl-6-ethoxy-pyridine
IUPAC Name	2-chloro-6-ethoxypyridine
InChI Key	AMSLPXHLKHZWBJ-UHFFFAOYSA-N
Molecular Formula	C7H8ClNO

647

Triethyl Orthochloroacetate 95.0+%, TCI America™

CAS: 51076-95-0 Molecular Formula: C8H17ClO3 Molecular Weight (g/mol): 196.671 MDL Number: MFCD00142889 InChI Key: URFKLQSFBXBOQU-UHFFFAOYSA-N Synonym: 2-chloro-1,1,1-triethoxy-ethane,triethyl orthochloroacetate,2-chloro-1,1,1-triethoxy ethane,orthochloroacetic acid triethyl ester,ethane, 2-chloro-1,1,1-triethoxy,chlorotriethoxyethane,acmc-209tex,2-chloro-1, 1,1-triethoxy-ethane,2-chloranyl-1,1,1-triethoxy-ethane,2-chloro-1,1,1-triethoxyethane PubChem CID: 305922 IUPAC Name: 2-chloro-1,1,1-triethoxyethane SMILES: CCOC(CCl)(OCC)OCC

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PubChem CID	305922
CAS	51076-95-0
Molecular Weight (g/mol)	196.671
MDL Number	MFCD00142889
SMILES	CCOC(CCl)(OCC)OCC
Synonym	2-chloro-1,1,1-triethoxy-ethane,triethyl orthochloroacetate,2-chloro-1,1,1-triethoxy ethane,orthochloroacetic acid triethyl ester,ethane, 2-chloro-1,1,1-triethoxy,chlorotriethoxyethane,acmc-209tex,2-chloro-1, 1,1-triethoxy-ethane,2-chloranyl-1,1,1-triethoxy-ethane,2-chloro-1,1,1-triethoxyethane
IUPAC Name	2-chloro-1,1,1-triethoxyethane
InChI Key	URFKLQSFBXBOQU-UHFFFAOYSA-N
Molecular Formula	C8H17ClO3

648

Bis(2-mercaptoethyl) Ether 95.0+%, TCI America™

CAS: 2150-02-9 Molecular Formula: C4H10OS2 Molecular Weight (g/mol): 138.24 MDL Number: MFCD00004889 InChI Key: CNDCQWGRLNGNNO-UHFFFAOYSA-N PubChem CID: 75073 IUPAC Name: 2-(2-sulfanylethoxy)ethanethiol SMILES: C(CS)OCCS

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PubChem CID	75073
CAS	2150-02-9
Molecular Weight (g/mol)	138.24
MDL Number	MFCD00004889
SMILES	C(CS)OCCS
IUPAC Name	2-(2-sulfanylethoxy)ethanethiol
InChI Key	CNDCQWGRLNGNNO-UHFFFAOYSA-N
Molecular Formula	C4H10OS2

649

Fluoromethyl 1,1,1,3,3,3-Hexafluoroisopropyl Ether 98.0+%, TCI America™

CAS: 28523-86-6 Molecular Formula: C4H3F7O Molecular Weight (g/mol): 200.056 MDL Number: MFCD00153189 InChI Key: DFEYYRMXOJXZRJ-UHFFFAOYSA-N Synonym: sevoflurane,sevofluran,ultane,1,1,1,3,3,3-hexafluoro-2-fluoromethoxy propane,sevoflurano,sevofluranum,sevorane,sojourn,mr6s4,sevofluranum inn-latin PubChem CID: 5206 ChEBI: CHEBI:9130 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(fluoromethoxy)propane SMILES: C(OC(C(F)(F)F)C(F)(F)F)F

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PubChem CID	5206
CAS	28523-86-6
Molecular Weight (g/mol)	200.056
ChEBI	CHEBI:9130
MDL Number	MFCD00153189
SMILES	C(OC(C(F)(F)F)C(F)(F)F)F
Synonym	sevoflurane,sevofluran,ultane,1,1,1,3,3,3-hexafluoro-2-fluoromethoxy propane,sevoflurano,sevofluranum,sevorane,sojourn,mr6s4,sevofluranum inn-latin
IUPAC Name	1,1,1,3,3,3-hexafluoro-2-(fluoromethoxy)propane
InChI Key	DFEYYRMXOJXZRJ-UHFFFAOYSA-N
Molecular Formula	C4H3F7O

650

4'-Formylbenzo-18-crown 6-Ether 98.0+%, TCI America™

CAS: 60835-74-7 Molecular Formula: C17H24O7 Molecular Weight (g/mol): 340.372 MDL Number: MFCD00388882 InChI Key: ALMXRNQJWRGNMG-UHFFFAOYSA-N Synonym: 2,3-(4-Formylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene PubChem CID: 12342344 IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carbaldehyde SMILES: C1COCCOCCOC2=C(C=CC(=C2)C=O)OCCOCCO1

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PubChem CID	12342344
CAS	60835-74-7
Molecular Weight (g/mol)	340.372
MDL Number	MFCD00388882
SMILES	C1COCCOCCOC2=C(C=CC(=C2)C=O)OCCOCCO1
Synonym	2,3-(4-Formylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene
IUPAC Name	2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carbaldehyde
InChI Key	ALMXRNQJWRGNMG-UHFFFAOYSA-N
Molecular Formula	C17H24O7

651

Allyl Butyl Ether 97.0+%, TCI America™

CAS: 3739-64-8 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00009460 InChI Key: IBTLFDCPAJLATQ-UHFFFAOYSA-N Synonym: allyl butyl ether,ether, allyl butyl,butyl allyl ether,allyl n-butyl ether,1-allyloxy butane,butane, 1-2-propenyloxy,allyln-butylether,acmc-1cncm,3-butoxy-1-propene # PubChem CID: 77332 IUPAC Name: 1-(prop-2-en-1-yloxy)butane SMILES: CCCCOCC=C

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PubChem CID	77332
CAS	3739-64-8
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00009460
SMILES	CCCCOCC=C
Synonym	allyl butyl ether,ether, allyl butyl,butyl allyl ether,allyl n-butyl ether,1-allyloxy butane,butane, 1-2-propenyloxy,allyln-butylether,acmc-1cncm,3-butoxy-1-propene #
IUPAC Name	1-(prop-2-en-1-yloxy)butane
InChI Key	IBTLFDCPAJLATQ-UHFFFAOYSA-N
Molecular Formula	C7H14O

652

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

653

Bis(3-aminopropyl) Ether 98.0+%, TCI America™

CAS: 2157-24-6 Molecular Formula: C6H16N2O Molecular Weight (g/mol): 132.207 MDL Number: MFCD00059961 InChI Key: KRPRVQWGKLEFKN-UHFFFAOYSA-N Synonym: 3,3′C-Oxydi(propylamine) PubChem CID: 12841412 IUPAC Name: 3-(3-aminopropoxy)propan-1-amine SMILES: C(CN)COCCCN

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PubChem CID	12841412
CAS	2157-24-6
Molecular Weight (g/mol)	132.207
MDL Number	MFCD00059961
SMILES	C(CN)COCCCN
Synonym	3,3′C-Oxydi(propylamine)
IUPAC Name	3-(3-aminopropoxy)propan-1-amine
InChI Key	KRPRVQWGKLEFKN-UHFFFAOYSA-N
Molecular Formula	C6H16N2O

654

2-Bromomethyl-1,3-dioxolane 95.0+%, TCI America™

CAS: 4360-63-8 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.002 MDL Number: MFCD00003214 InChI Key: CKIIJIDEWWXQEA-UHFFFAOYSA-N Synonym: 2-bromomethyl-1,3-dioxolane,bromoacetaldehyde ethylene acetal,1,3-dioxolane, 2-bromomethyl,1,3-dioxolan-2-yl methyl bromide,bromomethyl dioxolane,acmc-1afrf,2-bromomethyl-1,3-dioxolan,ksc495q7b,2-bromomethyl-1,3 dioxolane,2-bromomethyl-1, 3-dioxolane PubChem CID: 78068 IUPAC Name: 2-(bromomethyl)-1,3-dioxolane SMILES: C1COC(O1)CBr

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PubChem CID	78068
CAS	4360-63-8
Molecular Weight (g/mol)	167.002
MDL Number	MFCD00003214
SMILES	C1COC(O1)CBr
Synonym	2-bromomethyl-1,3-dioxolane,bromoacetaldehyde ethylene acetal,1,3-dioxolane, 2-bromomethyl,1,3-dioxolan-2-yl methyl bromide,bromomethyl dioxolane,acmc-1afrf,2-bromomethyl-1,3-dioxolan,ksc495q7b,2-bromomethyl-1,3 dioxolane,2-bromomethyl-1, 3-dioxolane
IUPAC Name	2-(bromomethyl)-1,3-dioxolane
InChI Key	CKIIJIDEWWXQEA-UHFFFAOYSA-N
Molecular Formula	C4H7BrO2

655

2-(N-Methyl-2-aminoethyl)-1,3-dioxolane 98.0+%, TCI America™

CAS: 142753-10-4 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00191459 InChI Key: ZUUQKDDUUOFCNP-UHFFFAOYSA-N PubChem CID: 21975567 IUPAC Name: [2-(1,3-dioxolan-2-yl)ethyl](methyl)amine SMILES: CNCCC1OCCO1

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PubChem CID	21975567
CAS	142753-10-4
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00191459
SMILES	CNCCC1OCCO1
IUPAC Name	[2-(1,3-dioxolan-2-yl)ethyl](methyl)amine
InChI Key	ZUUQKDDUUOFCNP-UHFFFAOYSA-N
Molecular Formula	C6H13NO2

656

2-Chloro-1,1,2-trifluoroethyl Methyl Ether 99.0+%, TCI America™

CAS: 425-87-6 Molecular Formula: C3H4ClF3O Molecular Weight (g/mol): 148.509 MDL Number: MFCD00039335 InChI Key: KKXBMWAROXAWSZ-UHFFFAOYSA-N PubChem CID: 9877 IUPAC Name: 2-chloro-1,1,2-trifluoro-1-methoxyethane SMILES: COC(C(F)Cl)(F)F

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PubChem CID	9877
CAS	425-87-6
Molecular Weight (g/mol)	148.509
MDL Number	MFCD00039335
SMILES	COC(C(F)Cl)(F)F
IUPAC Name	2-chloro-1,1,2-trifluoro-1-methoxyethane
InChI Key	KKXBMWAROXAWSZ-UHFFFAOYSA-N
Molecular Formula	C3H4ClF3O

657

Triethyl Orthoacetate 96.0+%, TCI America™

CAS: 78-39-7 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD00009223 InChI Key: NDQXKKFRNOPRDW-UHFFFAOYSA-N Synonym: triethyl orthoacetate,ethyl orthoacetate,ethane, 1,1,1-triethoxy,orthoacetic acid, triethyl ester,orthoacetic acid triethyl ester,triethoxyethane,triethoxy ethane,triethy orthoacetate,triethyl ortho-aceate,1,1-triethoxyethane PubChem CID: 66221 IUPAC Name: 1,1,1-triethoxyethane SMILES: CCOC(C)(OCC)OCC

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PubChem CID	66221
CAS	78-39-7
Molecular Weight (g/mol)	162.229
MDL Number	MFCD00009223
SMILES	CCOC(C)(OCC)OCC
Synonym	triethyl orthoacetate,ethyl orthoacetate,ethane, 1,1,1-triethoxy,orthoacetic acid, triethyl ester,orthoacetic acid triethyl ester,triethoxyethane,triethoxy ethane,triethy orthoacetate,triethyl ortho-aceate,1,1-triethoxyethane
IUPAC Name	1,1,1-triethoxyethane
InChI Key	NDQXKKFRNOPRDW-UHFFFAOYSA-N
Molecular Formula	C8H18O3

658

1,1-Bis(methylthio)ethylene 90.0+%, TCI America™

CAS: 51102-74-0 Molecular Formula: C4H8S2 Molecular Weight (g/mol): 120.23 MDL Number: MFCD00191617 InChI Key: GGCGAESAURTGKY-UHFFFAOYSA-N Synonym: Ketene Dimethyl Thioacetal PubChem CID: 142813 IUPAC Name: 1,1-bis(methylsulfanyl)ethene SMILES: CSC(=C)SC

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PubChem CID	142813
CAS	51102-74-0
Molecular Weight (g/mol)	120.23
MDL Number	MFCD00191617
SMILES	CSC(=C)SC
Synonym	Ketene Dimethyl Thioacetal
IUPAC Name	1,1-bis(methylsulfanyl)ethene
InChI Key	GGCGAESAURTGKY-UHFFFAOYSA-N
Molecular Formula	C4H8S2

659

Ethyl 3-Phenylglycidate (cis- and trans- mixture) 90.0+%, TCI America™

CAS: 121-39-1 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00005123 InChI Key: GOMAKLPNAAZVCJ-UHFFFAOYSA-N Synonym: ethyl 3-phenylglycidate,ethyl phenylglycidate,oxiranecarboxylic acid, 3-phenyl-, ethyl ester,ethyl 2,3-epoxy-3-phenylpropionate,ethyl 3-phenyloxiranecarboxylate,glycidic acid, 3-phenyl-, ethyl ester,2-ethyl-3-phenylglycidate,fema no. 2454,ccris 2623,ethyl3-phenylglycidate PubChem CID: 8469 IUPAC Name: ethyl 3-phenyloxirane-2-carboxylate SMILES: CCOC(=O)C1C(O1)C2=CC=CC=C2

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PubChem CID	8469
CAS	121-39-1
Molecular Weight (g/mol)	192.214
MDL Number	MFCD00005123
SMILES	CCOC(=O)C1C(O1)C2=CC=CC=C2
Synonym	ethyl 3-phenylglycidate,ethyl phenylglycidate,oxiranecarboxylic acid, 3-phenyl-, ethyl ester,ethyl 2,3-epoxy-3-phenylpropionate,ethyl 3-phenyloxiranecarboxylate,glycidic acid, 3-phenyl-, ethyl ester,2-ethyl-3-phenylglycidate,fema no. 2454,ccris 2623,ethyl3-phenylglycidate
IUPAC Name	ethyl 3-phenyloxirane-2-carboxylate
InChI Key	GOMAKLPNAAZVCJ-UHFFFAOYSA-N
Molecular Formula	C11H12O3

660

2,4,6-Trimethoxypyrimidine 98.0+%, TCI America™

CAS: 13106-85-9 Molecular Formula: C7H10N2O3 Molecular Weight (g/mol): 170.168 MDL Number: MFCD00829225 InChI Key: RJVAFLZWVUIBOU-UHFFFAOYSA-N Synonym: acmc-209bkb,2,4,6-trimethoxy-pyrimidine,pyrimidine,2,4,6-trimethoxy,rjvaflzwvuibou-uhfffaoysa,2,4,6-trimethoxypyrimidine PubChem CID: 726938 IUPAC Name: 2,4,6-trimethoxypyrimidine SMILES: COC1=CC(=NC(=N1)OC)OC

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PubChem CID	726938
CAS	13106-85-9
Molecular Weight (g/mol)	170.168
MDL Number	MFCD00829225
SMILES	COC1=CC(=NC(=N1)OC)OC
Synonym	acmc-209bkb,2,4,6-trimethoxy-pyrimidine,pyrimidine,2,4,6-trimethoxy,rjvaflzwvuibou-uhfffaoysa,2,4,6-trimethoxypyrimidine
IUPAC Name	2,4,6-trimethoxypyrimidine
InChI Key	RJVAFLZWVUIBOU-UHFFFAOYSA-N
Molecular Formula	C7H10N2O3

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