Enediols

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

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736 – 750 of 2,596 results

736

Bis(2-methoxyethyl) Adipate 98.0+%, TCI America™

CAS: 106-00-3 Molecular Formula: C12H22O6 Molecular Weight (g/mol): 262.302 MDL Number: MFCD00041905 InChI Key: GVRNUDCCYWKHMV-UHFFFAOYSA-N Synonym: bis 2-methoxyethyl adipate,hexanedioic acid, bis 2-methoxyethyl ester,bis 2-methoxyethyl hexanedioate,di 2-methoxyethyl adipate,adipic acid, bis 2-methoxyethyl ester,adipic acid bis 2-methoxyethyl ester,hexanedioic acid, 1,6-bis 2-methoxyethyl ester,1,6-bis 2-methoxyethyl hexanedioate PubChem CID: 66046 IUPAC Name: bis(2-methoxyethyl) hexanedioate SMILES: COCCOC(=O)CCCCC(=O)OCCOC

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PubChem CID	66046
CAS	106-00-3
Molecular Weight (g/mol)	262.302
MDL Number	MFCD00041905
SMILES	COCCOC(=O)CCCCC(=O)OCCOC
Synonym	bis 2-methoxyethyl adipate,hexanedioic acid, bis 2-methoxyethyl ester,bis 2-methoxyethyl hexanedioate,di 2-methoxyethyl adipate,adipic acid, bis 2-methoxyethyl ester,adipic acid bis 2-methoxyethyl ester,hexanedioic acid, 1,6-bis 2-methoxyethyl ester,1,6-bis 2-methoxyethyl hexanedioate
IUPAC Name	bis(2-methoxyethyl) hexanedioate
InChI Key	GVRNUDCCYWKHMV-UHFFFAOYSA-N
Molecular Formula	C12H22O6

737

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

CAS: 13472-59-8 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD03095349 InChI Key: PORGLLGXCAQORO-UHFFFAOYSA-N Synonym: 2-methoxy-3-bromopyridine,3-bromo-2-methoxy-pyridine,3-brown-2-methoxypyridine,pyridine, 3-bromo-2-methoxy,tspp decahydrate,pubchem1180,2-methoxybromopyridine,acmc-209bwq,ksc494g7f,3-bromanyl-2-methoxy-pyridine PubChem CID: 12533390 IUPAC Name: 3-bromo-2-methoxypyridine SMILES: COC1=C(Br)C=CC=N1

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PubChem CID	12533390
CAS	13472-59-8
Molecular Weight (g/mol)	188.02
MDL Number	MFCD03095349
SMILES	COC1=C(Br)C=CC=N1
Synonym	2-methoxy-3-bromopyridine,3-bromo-2-methoxy-pyridine,3-brown-2-methoxypyridine,pyridine, 3-bromo-2-methoxy,tspp decahydrate,pubchem1180,2-methoxybromopyridine,acmc-209bwq,ksc494g7f,3-bromanyl-2-methoxy-pyridine
IUPAC Name	3-bromo-2-methoxypyridine
InChI Key	PORGLLGXCAQORO-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

738

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

CAS: 764-99-8 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00054610 InChI Key: SAMJGBVVQUEMGC-UHFFFAOYSA-N Synonym: diethylene glycol divinyl ether,divinylcarbitol,dvedeg,dvedeg russian,ether, bis 2-vinyloxy ethyl,ethene, 1,1'-oxybis 2,1-ethanediyloxy bis,3,6,9-trioxaundeca-1,10-diene,unii-abm90y2g95,divinyl ether diethylenglykolu,bis 2-vinyloxy ethyl ether PubChem CID: 12998 IUPAC Name: 1-ethenoxy-2-(2-ethenoxyethoxy)ethane SMILES: C=COCCOCCOC=C

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PubChem CID	12998
CAS	764-99-8
Molecular Weight (g/mol)	158.197
MDL Number	MFCD00054610
SMILES	C=COCCOCCOC=C
Synonym	diethylene glycol divinyl ether,divinylcarbitol,dvedeg,dvedeg russian,ether, bis 2-vinyloxy ethyl,ethene, 1,1'-oxybis 2,1-ethanediyloxy bis,3,6,9-trioxaundeca-1,10-diene,unii-abm90y2g95,divinyl ether diethylenglykolu,bis 2-vinyloxy ethyl ether
IUPAC Name	1-ethenoxy-2-(2-ethenoxyethoxy)ethane
InChI Key	SAMJGBVVQUEMGC-UHFFFAOYSA-N
Molecular Formula	C8H14O3

739

3-(2-Methoxyethoxy)propyl Bromide 95.0+%, TCI America™

CAS: 59551-75-6 Molecular Formula: C6H13BrO2 Molecular Weight (g/mol): 197.072 MDL Number: MFCD01321130 InChI Key: XXRSNYDVVFLAPC-UHFFFAOYSA-N Synonym: 1-Bromo-3-(2-methoxyethoxy)propane, Ethylene Glycol 3-Bromopropyl Methyl Ether PubChem CID: 15636133 IUPAC Name: 1-bromo-3-(2-methoxyethoxy)propane SMILES: COCCOCCCBr

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Specifications

PubChem CID	15636133
CAS	59551-75-6
Molecular Weight (g/mol)	197.072
MDL Number	MFCD01321130
SMILES	COCCOCCCBr
Synonym	1-Bromo-3-(2-methoxyethoxy)propane, Ethylene Glycol 3-Bromopropyl Methyl Ether
IUPAC Name	1-bromo-3-(2-methoxyethoxy)propane
InChI Key	XXRSNYDVVFLAPC-UHFFFAOYSA-N
Molecular Formula	C6H13BrO2

740

3-Methoxy-1-propanol 98.0+%, TCI America™

CAS: 1589-49-7 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00039550 InChI Key: JDFDHBSESGTDAL-UHFFFAOYSA-N Synonym: 3-methoxy-1-propanol,1-propanol, 3-methoxy,3-methoxypropanol,trimethylene glycol monomethyl ether,beta-pgme,1,3-propanediol monomethyl ether,unii-oak281wz1p,propylene glycol monomethyl ether, beta,oak281wz1p,mpol PubChem CID: 74116 IUPAC Name: 3-methoxypropan-1-ol SMILES: COCCCO

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PubChem CID	74116
CAS	1589-49-7
Molecular Weight (g/mol)	90.122
MDL Number	MFCD00039550
SMILES	COCCCO
Synonym	3-methoxy-1-propanol,1-propanol, 3-methoxy,3-methoxypropanol,trimethylene glycol monomethyl ether,beta-pgme,1,3-propanediol monomethyl ether,unii-oak281wz1p,propylene glycol monomethyl ether, beta,oak281wz1p,mpol
IUPAC Name	3-methoxypropan-1-ol
InChI Key	JDFDHBSESGTDAL-UHFFFAOYSA-N
Molecular Formula	C4H10O2

741

2-Ethoxypyridine 98.0+%, TCI America™

CAS: 14529-53-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00023464 InChI Key: LISKAOIANGDBTB-UHFFFAOYSA-N Synonym: pyridine, 2-ethoxy,2-ethoxy pyridine,2-ethoxy-pyridine,zlchem 304,pubchem1126,acmc-209cun,ethyl 2-pyridinyl ether,ksc497c7d PubChem CID: 84499 IUPAC Name: 2-ethoxypyridine SMILES: CCOC1=CC=CC=N1

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PubChem CID	84499
CAS	14529-53-4
Molecular Weight (g/mol)	123.16
MDL Number	MFCD00023464
SMILES	CCOC1=CC=CC=N1
Synonym	pyridine, 2-ethoxy,2-ethoxy pyridine,2-ethoxy-pyridine,zlchem 304,pubchem1126,acmc-209cun,ethyl 2-pyridinyl ether,ksc497c7d
IUPAC Name	2-ethoxypyridine
InChI Key	LISKAOIANGDBTB-UHFFFAOYSA-N
Molecular Formula	C7H9NO

742

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

743

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

744

Bis(4-chlorobutyl) Ether 98.0+%, TCI America™

CAS: 6334-96-9 Molecular Formula: C8H16Cl2O Molecular Weight (g/mol): 199.115 MDL Number: MFCD00019006 InChI Key: PVBMXMKIKMJQRK-UHFFFAOYSA-N Synonym: bis 4-chlorobutyl ether,4,4'-dichlorodibutyl ether,ether, bis 4-chlorobutyl,4-chlorobutyl ether,di chlorobutyl ether,butane, 1,1'-oxybis 4-chloro,1,1'-oxydi-4-chlorobutane,1,1'-oxybis 4-chlorobutane PubChem CID: 22800 IUPAC Name: 1-chloro-4-(4-chlorobutoxy)butane SMILES: C(CCCl)COCCCCCl

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PubChem CID	22800
CAS	6334-96-9
Molecular Weight (g/mol)	199.115
MDL Number	MFCD00019006
SMILES	C(CCCl)COCCCCCl
Synonym	bis 4-chlorobutyl ether,4,4'-dichlorodibutyl ether,ether, bis 4-chlorobutyl,4-chlorobutyl ether,di chlorobutyl ether,butane, 1,1'-oxybis 4-chloro,1,1'-oxydi-4-chlorobutane,1,1'-oxybis 4-chlorobutane
IUPAC Name	1-chloro-4-(4-chlorobutoxy)butane
InChI Key	PVBMXMKIKMJQRK-UHFFFAOYSA-N
Molecular Formula	C8H16Cl2O

745

Ethylene Glycol Monopropyl Ether 98.0+%, TCI America™

CAS: 2807-30-9 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00072645 InChI Key: YEYKMVJDLWJFOA-UHFFFAOYSA-N Synonym: ethanol, 2-propoxy,ethylene glycol monopropyl ether,propyl cellosolve,propoxyethanol,propyl glycol,2-propoxyethan-1-ol,ektasolve ep,2-propyloxy ethanol,n-propoxyethanol,ethylene glycol mono-n-propyl ether PubChem CID: 17756 IUPAC Name: 2-propoxyethanol SMILES: CCCOCCO

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PubChem CID	17756
CAS	2807-30-9
Molecular Weight (g/mol)	104.149
MDL Number	MFCD00072645
SMILES	CCCOCCO
Synonym	ethanol, 2-propoxy,ethylene glycol monopropyl ether,propyl cellosolve,propoxyethanol,propyl glycol,2-propoxyethan-1-ol,ektasolve ep,2-propyloxy ethanol,n-propoxyethanol,ethylene glycol mono-n-propyl ether
IUPAC Name	2-propoxyethanol
InChI Key	YEYKMVJDLWJFOA-UHFFFAOYSA-N
Molecular Formula	C5H12O2

746

2-Chloro-5-methoxypyrimidine 98.0+%, TCI America™

CAS: 22536-65-8 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.558 MDL Number: MFCD08702770 InChI Key: RSUBGBZOMBTDTI-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-5-methoxy,2-chloro-5-methoxy-pyrimidine,pubchem13187,acmc-20a0mo,2-chlor-5-methoxy-pyrimidine,ksc494k1t,2-chloranyl-5-methoxy-pyrimidine,2-chloro-5-methoxypyrimidine,pyrimidine, 2-chloro-5-methoxy-8ci,9ci PubChem CID: 589058 IUPAC Name: 2-chloro-5-methoxypyrimidine SMILES: COC1=CN=C(N=C1)Cl

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PubChem CID	589058
CAS	22536-65-8
Molecular Weight (g/mol)	144.558
MDL Number	MFCD08702770
SMILES	COC1=CN=C(N=C1)Cl
Synonym	pyrimidine, 2-chloro-5-methoxy,2-chloro-5-methoxy-pyrimidine,pubchem13187,acmc-20a0mo,2-chlor-5-methoxy-pyrimidine,ksc494k1t,2-chloranyl-5-methoxy-pyrimidine,2-chloro-5-methoxypyrimidine,pyrimidine, 2-chloro-5-methoxy-8ci,9ci
IUPAC Name	2-chloro-5-methoxypyrimidine
InChI Key	RSUBGBZOMBTDTI-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2O

747

Diethylene Glycol Diethyl Ether 98.0+%, TCI America™

CAS: 112-36-7 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD00009254 InChI Key: RRQYJINTUHWNHW-UHFFFAOYSA-N Synonym: diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl PubChem CID: 8179 ChEBI: CHEBI:44664 IUPAC Name: 1-ethoxy-2-(2-ethoxyethoxy)ethane SMILES: CCOCCOCCOCC

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PubChem CID	8179
CAS	112-36-7
Molecular Weight (g/mol)	162.229
ChEBI	CHEBI:44664
MDL Number	MFCD00009254
SMILES	CCOCCOCCOCC
Synonym	diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl
IUPAC Name	1-ethoxy-2-(2-ethoxyethoxy)ethane
InChI Key	RRQYJINTUHWNHW-UHFFFAOYSA-N
Molecular Formula	C8H18O3

748

Methoxyacetic Acid 96.0+%, TCI America™

CAS: 625-45-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00004308 InChI Key: RMIODHQZRUFFFF-UHFFFAOYSA-N Synonym: methoxyacetic acid,acetic acid, methoxy,methoxyethanoic acid,acetic acid, 2-methoxy,ch3och2cooh,methoxyacetlc acid,unii-f11t1h7q7w,methoxy acetic acid,methoxy-acetic acid,ccris 6518 PubChem CID: 12251 IUPAC Name: 2-methoxyacetic acid SMILES: COCC(=O)O

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PubChem CID	12251
CAS	625-45-6
Molecular Weight (g/mol)	90.078
MDL Number	MFCD00004308
SMILES	COCC(=O)O
Synonym	methoxyacetic acid,acetic acid, methoxy,methoxyethanoic acid,acetic acid, 2-methoxy,ch3och2cooh,methoxyacetlc acid,unii-f11t1h7q7w,methoxy acetic acid,methoxy-acetic acid,ccris 6518
IUPAC Name	2-methoxyacetic acid
InChI Key	RMIODHQZRUFFFF-UHFFFAOYSA-N
Molecular Formula	C3H6O3

749

2-(Hydroxymethyl)-18-crown 6-Ether 93.0+%, TCI America™

CAS: 70069-04-4 Molecular Formula: C13H26O7 Molecular Weight (g/mol): 294.34 MDL Number: MFCD00188046 InChI Key: HFRGASADQCZXHH-UHFFFAOYNA-N Synonym: 1,4,7,10,13,16-hexaoxacyclooctadecane-2-methanol,2-hydroxymethyl-18-crown-6,2-hydroxymethyl-18-crown 6-ether,1,4,7,10,13,16-hexaoxacyclooctadecan-2-ylmethanol,hydroxy-18-crown-6,18-crown-6-methanol,hydroxymethyl-18-crown-6,hfrgasadqczxhh-uhfffaoysa,2-hydroxymethyl-18-crown,2,5,8,11,14,17-hexaoxacyclooctadecyl methan-1-ol PubChem CID: 3611393 IUPAC Name: (1,4,7,10,13,16-hexaoxacyclooctadecan-2-yl)methanol SMILES: OCC1COCCOCCOCCOCCOCCO1

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PubChem CID	3611393
CAS	70069-04-4
Molecular Weight (g/mol)	294.34
MDL Number	MFCD00188046
SMILES	OCC1COCCOCCOCCOCCOCCO1
Synonym	1,4,7,10,13,16-hexaoxacyclooctadecane-2-methanol,2-hydroxymethyl-18-crown-6,2-hydroxymethyl-18-crown 6-ether,1,4,7,10,13,16-hexaoxacyclooctadecan-2-ylmethanol,hydroxy-18-crown-6,18-crown-6-methanol,hydroxymethyl-18-crown-6,hfrgasadqczxhh-uhfffaoysa,2-hydroxymethyl-18-crown,2,5,8,11,14,17-hexaoxacyclooctadecyl methan-1-ol
IUPAC Name	(1,4,7,10,13,16-hexaoxacyclooctadecan-2-yl)methanol
InChI Key	HFRGASADQCZXHH-UHFFFAOYNA-N
Molecular Formula	C13H26O7

750

Nonanal Dimethyl Acetal 97.0+%, TCI America™

CAS: 18824-63-0 Molecular Formula: C11H24O2 Molecular Weight (g/mol): 188.311 MDL Number: MFCD00036646 InChI Key: LYLVOCPDQAOQKL-UHFFFAOYSA-N Synonym: 1,1-Dimethoxynonane, Nonyl Aldehyde Dimethyl Acetal, Pelargonaldehyde Dimethyl Acetal PubChem CID: 87813 IUPAC Name: 1,1-dimethoxynonane SMILES: CCCCCCCCC(OC)OC

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Specifications

PubChem CID	87813
CAS	18824-63-0
Molecular Weight (g/mol)	188.311
MDL Number	MFCD00036646
SMILES	CCCCCCCCC(OC)OC
Synonym	1,1-Dimethoxynonane, Nonyl Aldehyde Dimethyl Acetal, Pelargonaldehyde Dimethyl Acetal
IUPAC Name	1,1-dimethoxynonane
InChI Key	LYLVOCPDQAOQKL-UHFFFAOYSA-N
Molecular Formula	C11H24O2

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