Enediols

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

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856 – 870 of 2,714 results

856

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

857

Benzo-12-crown 4-Ether 98.0+%, TCI America™

CAS: 14174-08-4 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00059934 InChI Key: OAJNZFCPJVBYHB-UHFFFAOYSA-N Synonym: 2,3-Benzo-1,4,7,10-tetraoxadodec-2-ene PubChem CID: 586075 IUPAC Name: 2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecine SMILES: C1COCCOC2=CC=CC=C2OCCO1

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PubChem CID	586075
CAS	14174-08-4
Molecular Weight (g/mol)	224.26
MDL Number	MFCD00059934
SMILES	C1COCCOC2=CC=CC=C2OCCO1
Synonym	2,3-Benzo-1,4,7,10-tetraoxadodec-2-ene
IUPAC Name	2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecine
InChI Key	OAJNZFCPJVBYHB-UHFFFAOYSA-N
Molecular Formula	C12H16O4

858

2,4-Dichloro-5-methoxypyrimidine 98.0+%, TCI America™

CAS: 19646-07-2 Molecular Formula: C5H4Cl2N2O Molecular Weight (g/mol): 179.00 MDL Number: MFCD02685670 InChI Key: ZTHHRSBDBPCCMZ-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-methoxy-pyrimidine,2,4-dichloro-5-methoxy pyrimidine,pyrimidine, 2,4-dichloro-5-methoxy,2,4-dichloropyrimidin-5-yl methyl ether,5-methoxy-2,4-dichloro pyrimidine,pubchem7076,ksc490s5l,2,4 dichloro-5-methoxypyrimidine,2,4-dichloro-5-methoxy-pyrimidin,2,6-dichloro-5-methoxy pyrimidine PubChem CID: 601401 IUPAC Name: 2,4-dichloro-5-methoxypyrimidine SMILES: COC1=CN=C(Cl)N=C1Cl

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Specifications

PubChem CID	601401
CAS	19646-07-2
Molecular Weight (g/mol)	179.00
MDL Number	MFCD02685670
SMILES	COC1=CN=C(Cl)N=C1Cl
Synonym	2,4-dichloro-5-methoxy-pyrimidine,2,4-dichloro-5-methoxy pyrimidine,pyrimidine, 2,4-dichloro-5-methoxy,2,4-dichloropyrimidin-5-yl methyl ether,5-methoxy-2,4-dichloro pyrimidine,pubchem7076,ksc490s5l,2,4 dichloro-5-methoxypyrimidine,2,4-dichloro-5-methoxy-pyrimidin,2,6-dichloro-5-methoxy pyrimidine
IUPAC Name	2,4-dichloro-5-methoxypyrimidine
InChI Key	ZTHHRSBDBPCCMZ-UHFFFAOYSA-N
Molecular Formula	C5H4Cl2N2O

859

2-Methoxy-5-(trifluoromethyl)pyridine 98.0+%, TCI America™

CAS: 175277-45-9 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00153203 InChI Key: KNIGTEGBOBDGKP-UHFFFAOYSA-N PubChem CID: 2775312 IUPAC Name: 2-methoxy-5-(trifluoromethyl)pyridine SMILES: COC1=NC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	2775312
CAS	175277-45-9
Molecular Weight (g/mol)	177.126
MDL Number	MFCD00153203
SMILES	COC1=NC=C(C=C1)C(F)(F)F
IUPAC Name	2-methoxy-5-(trifluoromethyl)pyridine
InChI Key	KNIGTEGBOBDGKP-UHFFFAOYSA-N
Molecular Formula	C7H6F3NO

860

2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride 98.0+%, TCI America™

CAS: 86604-75-3 Molecular Formula: C9H13Cl2NO Molecular Weight (g/mol): 222.109 MDL Number: MFCD00277472 InChI Key: LCJDHJOUOJSJGS-UHFFFAOYSA-N Synonym: 2-chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride,2-chloromethyl-3,5-dimethyl-4-methoxypyridine hydrochloride,2-chloromethyl-3,5-dimethyl-4-methoxy pyridine hydrochloride,2-chloromethyl-3,5-dimethyl-4 methoxypyridine hydrochloride,2-chloromethyl-4-methoxy-3,5-dimethylpyridine hcl,pyridine, 2-chloromethyl-4-methoxy-3,5-dimethyl-, hydrochloride,2-chloromethyl-3,5-dimethyl-4-pyridinyl methyl ether hydrochloride,pubchem2236 PubChem CID: 11694258 IUPAC Name: 2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine;hydrochloride SMILES: CC1=CN=C(C(=C1OC)C)CCl.Cl

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Specifications

PubChem CID	11694258
CAS	86604-75-3
Molecular Weight (g/mol)	222.109
MDL Number	MFCD00277472
SMILES	CC1=CN=C(C(=C1OC)C)CCl.Cl
Synonym	2-chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride,2-chloromethyl-3,5-dimethyl-4-methoxypyridine hydrochloride,2-chloromethyl-3,5-dimethyl-4-methoxy pyridine hydrochloride,2-chloromethyl-3,5-dimethyl-4 methoxypyridine hydrochloride,2-chloromethyl-4-methoxy-3,5-dimethylpyridine hcl,pyridine, 2-chloromethyl-4-methoxy-3,5-dimethyl-, hydrochloride,2-chloromethyl-3,5-dimethyl-4-pyridinyl methyl ether hydrochloride,pubchem2236
IUPAC Name	2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine;hydrochloride
InChI Key	LCJDHJOUOJSJGS-UHFFFAOYSA-N
Molecular Formula	C9H13Cl2NO

861

3-Isopropoxypropylamine 98.0+%, TCI America™

CAS: 2906-12-9 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00008220 InChI Key: VHYUNSUGCNKWSO-UHFFFAOYSA-N Synonym: 3-isopropoxypropylamine,3-isopropoxy-1-propylamine,isopropoxypropylamine,1-propanamine, 3-1-methylethoxy,3-aminopropyl isopropyl ether,3-1-methylethoxy-1-propanamine,3-isopropoxy-n-propylamine,3-isopropoxypropan-1-amine,propylamine, 3-isopropoxy,3-propan-2-yloxy propan-1-amine PubChem CID: 76194 IUPAC Name: 3-propan-2-yloxypropan-1-amine SMILES: CC(C)OCCCN

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Specifications

PubChem CID	76194
CAS	2906-12-9
Molecular Weight (g/mol)	117.19
MDL Number	MFCD00008220
SMILES	CC(C)OCCCN
Synonym	3-isopropoxypropylamine,3-isopropoxy-1-propylamine,isopropoxypropylamine,1-propanamine, 3-1-methylethoxy,3-aminopropyl isopropyl ether,3-1-methylethoxy-1-propanamine,3-isopropoxy-n-propylamine,3-isopropoxypropan-1-amine,propylamine, 3-isopropoxy,3-propan-2-yloxy propan-1-amine
IUPAC Name	3-propan-2-yloxypropan-1-amine
InChI Key	VHYUNSUGCNKWSO-UHFFFAOYSA-N
Molecular Formula	C6H15NO

862

Hexadecyl Ether 95.0+%, TCI America™

CAS: 4113-12-6 Molecular Formula: C32H66O Molecular Weight (g/mol): 466.88 MDL Number: MFCD00026650 InChI Key: FDCJDKXCCYFOCV-UHFFFAOYSA-N Synonym: Dihexadecyl Ether PubChem CID: 77757 IUPAC Name: 1-hexadecoxyhexadecane SMILES: CCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	77757
CAS	4113-12-6
Molecular Weight (g/mol)	466.88
MDL Number	MFCD00026650
SMILES	CCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCC
Synonym	Dihexadecyl Ether
IUPAC Name	1-hexadecoxyhexadecane
InChI Key	FDCJDKXCCYFOCV-UHFFFAOYSA-N
Molecular Formula	C32H66O

863

4-Methoxy-3,5-dimethyl-2-pyridinemethanol 98.0+%, TCI America™

CAS: 86604-78-6 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 MDL Number: MFCD01076195 InChI Key: PSEPRWKZZJWRCB-UHFFFAOYSA-N Synonym: 2-Hydroxymethyl-4-methoxy-3,5-dimethylpyridine PubChem CID: 737823 IUPAC Name: (4-methoxy-3,5-dimethylpyridin-2-yl)methanol SMILES: COC1=C(C)C=NC(CO)=C1C

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Specifications

PubChem CID	737823
CAS	86604-78-6
Molecular Weight (g/mol)	167.21
MDL Number	MFCD01076195
SMILES	COC1=C(C)C=NC(CO)=C1C
Synonym	2-Hydroxymethyl-4-methoxy-3,5-dimethylpyridine
IUPAC Name	(4-methoxy-3,5-dimethylpyridin-2-yl)methanol
InChI Key	PSEPRWKZZJWRCB-UHFFFAOYSA-N
Molecular Formula	C9H13NO2

864

2-Chloroethyl Propyl Ether 97.0+%, TCI America™

CAS: 42149-74-6 Molecular Formula: C5H11ClO Molecular Weight (g/mol): 122.592 MDL Number: MFCD00059052 InChI Key: BHDSGQOSIWVMJW-UHFFFAOYSA-N Synonym: 2-Propoxyethyl Chloride PubChem CID: 123506 IUPAC Name: 1-(2-chloroethoxy)propane SMILES: CCCOCCCl

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PubChem CID	123506
CAS	42149-74-6
Molecular Weight (g/mol)	122.592
MDL Number	MFCD00059052
SMILES	CCCOCCCl
Synonym	2-Propoxyethyl Chloride
IUPAC Name	1-(2-chloroethoxy)propane
InChI Key	BHDSGQOSIWVMJW-UHFFFAOYSA-N
Molecular Formula	C5H11ClO

865

4'-Bromobenzo-15-crown 5-Ether 93.0+%, TCI America™

CAS: 60835-72-5 Molecular Formula: C14H19BrO5 Molecular Weight (g/mol): 347.205 MDL Number: MFCD00143270 InChI Key: GPKJNSIFVWMEEI-UHFFFAOYSA-N Synonym: m-bromobenzo-15-crown-5,4'-bromobenzo-15-crown 5-ether,4'-bromobenzo-15-crown-5,1,4,7,10,13-benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-15-bromo,15-bromo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,2,3,5,6,8,9,11,12-octahydro-15-bromo-1,4,7,10,13-benzopentaoxacyclopentadecin,1,2-oxybis ethyleneoxyethyleneoxy-4-bromobenzene,4 inverted exclamation marka-bromobenzo-15-crown-5,benzo-15-crown-5-4 inverted exclamation marka-yl bromide,2,3-4-bromobenzo-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 2724799 IUPAC Name: 17-bromo-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene SMILES: C1COCCOC2=C(C=C(C=C2)Br)OCCOCCO1

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PubChem CID	2724799
CAS	60835-72-5
Molecular Weight (g/mol)	347.205
MDL Number	MFCD00143270
SMILES	C1COCCOC2=C(C=C(C=C2)Br)OCCOCCO1
Synonym	m-bromobenzo-15-crown-5,4'-bromobenzo-15-crown 5-ether,4'-bromobenzo-15-crown-5,1,4,7,10,13-benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-15-bromo,15-bromo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,2,3,5,6,8,9,11,12-octahydro-15-bromo-1,4,7,10,13-benzopentaoxacyclopentadecin,1,2-oxybis ethyleneoxyethyleneoxy-4-bromobenzene,4 inverted exclamation marka-bromobenzo-15-crown-5,benzo-15-crown-5-4 inverted exclamation marka-yl bromide,2,3-4-bromobenzo-1,4,7,10,13-pentaoxacyclopentadec-2-ene
IUPAC Name	17-bromo-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
InChI Key	GPKJNSIFVWMEEI-UHFFFAOYSA-N
Molecular Formula	C14H19BrO5

866

Allyl Ethyl Ether 95.0+%, TCI America™

CAS: 557-31-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00009255 InChI Key: OJPSFJLSZZTSDF-UHFFFAOYSA-N Synonym: allyl ethyl ether,1-propene, 3-ethoxy,allylethylether,ethyl allyl ether,unii-sm8t658re3,ether, allyl ethyl,3-ethoxy-1-propene,ethyl 2-propenyl ether,3-ethoxypropene,acmc-1atoi PubChem CID: 11191 IUPAC Name: 3-ethoxyprop-1-ene SMILES: CCOCC=C

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PubChem CID	11191
CAS	557-31-3
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00009255
SMILES	CCOCC=C
Synonym	allyl ethyl ether,1-propene, 3-ethoxy,allylethylether,ethyl allyl ether,unii-sm8t658re3,ether, allyl ethyl,3-ethoxy-1-propene,ethyl 2-propenyl ether,3-ethoxypropene,acmc-1atoi
IUPAC Name	3-ethoxyprop-1-ene
InChI Key	OJPSFJLSZZTSDF-UHFFFAOYSA-N
Molecular Formula	C5H10O

867

4-Methoxypyridine N-Oxide 98.0+%, TCI America™

CAS: 1122-96-9 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00006207 InChI Key: BOFAIBPJCWFJFT-UHFFFAOYSA-N Synonym: 4-methoxypyridine n-oxide,4-methoxypyridine 1-oxide,4-methoxypyridine-n-oxide,pyridine, 4-methoxy-, 1-oxide,4-methoxypyridin-1-ium-1-olate,4-methoxypyridine-n-oxide hydrate,pubchem2587,acmc-1buuj,4-methoxypyridinen-oxide,4-methoxypiridine-n-oxide PubChem CID: 70743 IUPAC Name: 4-methoxy-1-oxidopyridin-1-ium SMILES: COC1=CC=[N+](C=C1)[O-]

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PubChem CID	70743
CAS	1122-96-9
Molecular Weight (g/mol)	125.127
MDL Number	MFCD00006207
SMILES	COC1=CC=[N+](C=C1)[O-]
Synonym	4-methoxypyridine n-oxide,4-methoxypyridine 1-oxide,4-methoxypyridine-n-oxide,pyridine, 4-methoxy-, 1-oxide,4-methoxypyridin-1-ium-1-olate,4-methoxypyridine-n-oxide hydrate,pubchem2587,acmc-1buuj,4-methoxypyridinen-oxide,4-methoxypiridine-n-oxide
IUPAC Name	4-methoxy-1-oxidopyridin-1-ium
InChI Key	BOFAIBPJCWFJFT-UHFFFAOYSA-N
Molecular Formula	C6H7NO2

868

Undecyl Ether, TCI America™

CAS: 43146-97-0 Molecular Formula: C22H46O Molecular Weight (g/mol): 326.609 MDL Number: MFCD00059282 InChI Key: TXYKVMGAIGVXFY-UHFFFAOYSA-N Synonym: Diundecyl Ether PubChem CID: 6451962 IUPAC Name: 1-undecoxyundecane SMILES: CCCCCCCCCCCOCCCCCCCCCCC

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Specifications

PubChem CID	6451962
CAS	43146-97-0
Molecular Weight (g/mol)	326.609
MDL Number	MFCD00059282
SMILES	CCCCCCCCCCCOCCCCCCCCCCC
Synonym	Diundecyl Ether
IUPAC Name	1-undecoxyundecane
InChI Key	TXYKVMGAIGVXFY-UHFFFAOYSA-N
Molecular Formula	C22H46O

869

3-Ethoxypropionic Acid 98.0+%, TCI America™

CAS: 4324-38-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00058997 InChI Key: JRXXEXVXTFEBIY-UHFFFAOYSA-N Synonym: O-Ethylhydracrylic Acid PubChem CID: 61351 IUPAC Name: 3-ethoxypropanoic acid SMILES: CCOCCC(=O)O

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Specifications

PubChem CID	61351
CAS	4324-38-3
Molecular Weight (g/mol)	118.132
MDL Number	MFCD00058997
SMILES	CCOCCC(=O)O
Synonym	O-Ethylhydracrylic Acid
IUPAC Name	3-ethoxypropanoic acid
InChI Key	JRXXEXVXTFEBIY-UHFFFAOYSA-N
Molecular Formula	C5H10O3

870

1-Methoxyphenazine 97.0+%, TCI America™

CAS: 2876-17-7 Molecular Formula: C13H10N2O Molecular Weight (g/mol): 210.236 MDL Number: MFCD01794656 InChI Key: ZYDGCYWJDWIJCS-UHFFFAOYSA-N PubChem CID: 76137 IUPAC Name: 1-methoxyphenazine SMILES: COC1=CC=CC2=NC3=CC=CC=C3N=C21

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Specifications

PubChem CID	76137
CAS	2876-17-7
Molecular Weight (g/mol)	210.236
MDL Number	MFCD01794656
SMILES	COC1=CC=CC2=NC3=CC=CC=C3N=C21
IUPAC Name	1-methoxyphenazine
InChI Key	ZYDGCYWJDWIJCS-UHFFFAOYSA-N
Molecular Formula	C13H10N2O

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