Enediols

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

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961 – 975 of 2,716 results

961

Ipriflavone 98.0+%, TCI America™

CAS: 35212-22-7 Molecular Formula: C18H16O3 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00221719 InChI Key: SFBODOKJTYAUCM-UHFFFAOYSA-N Synonym: ipriflavone,osten,yambolap,osteofix,7-isopropoxyisoflavone,iprosten,ipriflavonum,ipriflavona,osteoquine,quinogin PubChem CID: 3747 ChEBI: CHEBI:31719 IUPAC Name: 3-phenyl-7-(propan-2-yloxy)-4H-chromen-4-one SMILES: CC(C)OC1=CC=C2C(=O)C(=COC2=C1)C1=CC=CC=C1

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PubChem CID	3747
CAS	35212-22-7
Molecular Weight (g/mol)	280.32
ChEBI	CHEBI:31719
MDL Number	MFCD00221719
SMILES	CC(C)OC1=CC=C2C(=O)C(=COC2=C1)C1=CC=CC=C1
Synonym	ipriflavone,osten,yambolap,osteofix,7-isopropoxyisoflavone,iprosten,ipriflavonum,ipriflavona,osteoquine,quinogin
IUPAC Name	3-phenyl-7-(propan-2-yloxy)-4H-chromen-4-one
InChI Key	SFBODOKJTYAUCM-UHFFFAOYSA-N
Molecular Formula	C18H16O3

962

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

CAS: 13473-01-3 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD06254388 InChI Key: NPYYXUYLIHZYOU-UHFFFAOYSA-N Synonym: 5-chloro-2-methoxy-pyridine,pyridine, 5-chloro-2-methoxy,2-methoxy-5-chloro pyridine,pubchem6602,2-methoxy-5-chloropyridine,acmc-1c02r,ksc494g7j,5-chloranyl-2-methoxy-pyridine,5-chloro-2-methoxypyridine PubChem CID: 4738276 IUPAC Name: 5-chloro-2-methoxypyridine SMILES: COC1=NC=C(C=C1)Cl

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PubChem CID	4738276
CAS	13473-01-3
Molecular Weight (g/mol)	143.57
MDL Number	MFCD06254388
SMILES	COC1=NC=C(C=C1)Cl
Synonym	5-chloro-2-methoxy-pyridine,pyridine, 5-chloro-2-methoxy,2-methoxy-5-chloro pyridine,pubchem6602,2-methoxy-5-chloropyridine,acmc-1c02r,ksc494g7j,5-chloranyl-2-methoxy-pyridine,5-chloro-2-methoxypyridine
IUPAC Name	5-chloro-2-methoxypyridine
InChI Key	NPYYXUYLIHZYOU-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO

963

Triethyl Orthopropionate 96.0+%, TCI America™

CAS: 115-80-0 Molecular Formula: C9H20O3 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00009226 InChI Key: FGWYWKIOMUZSQF-UHFFFAOYSA-N Synonym: triethyl orthopropionate,ethyl orthopropionate,propane, 1,1,1-triethoxy,triethylorthopropionate,triethyl o-propionate,orthopropionic acid ethyl ester,orthopropionic acid, triethyl ester,unii-9uvm48bas9,9uvm48bas9,1,1,1-triethoxypropan PubChem CID: 66995 IUPAC Name: 1,1,1-triethoxypropane SMILES: CCOC(CC)(OCC)OCC

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PubChem CID	66995
CAS	115-80-0
Molecular Weight (g/mol)	176.26
MDL Number	MFCD00009226
SMILES	CCOC(CC)(OCC)OCC
Synonym	triethyl orthopropionate,ethyl orthopropionate,propane, 1,1,1-triethoxy,triethylorthopropionate,triethyl o-propionate,orthopropionic acid ethyl ester,orthopropionic acid, triethyl ester,unii-9uvm48bas9,9uvm48bas9,1,1,1-triethoxypropan
IUPAC Name	1,1,1-triethoxypropane
InChI Key	FGWYWKIOMUZSQF-UHFFFAOYSA-N
Molecular Formula	C9H20O3

964

3-Chloropropionaldehyde Dimethyl Acetal 93.0+%, TCI America™

CAS: 35502-06-8 Molecular Formula: C5H11ClO2 Molecular Weight (g/mol): 138.591 MDL Number: MFCD16038653 InChI Key: DXWRNRRBDAQWDB-UHFFFAOYSA-N Synonym: 1-Chloro-3,3-dimethoxypropane PubChem CID: 142015 IUPAC Name: 3-chloro-1,1-dimethoxypropane SMILES: COC(CCCl)OC

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PubChem CID	142015
CAS	35502-06-8
Molecular Weight (g/mol)	138.591
MDL Number	MFCD16038653
SMILES	COC(CCCl)OC
Synonym	1-Chloro-3,3-dimethoxypropane
IUPAC Name	3-chloro-1,1-dimethoxypropane
InChI Key	DXWRNRRBDAQWDB-UHFFFAOYSA-N
Molecular Formula	C5H11ClO2

965

2-(Chloromethyl)-3,5-dioxahex-1-ene 96.0+%, TCI America™

CAS: 105104-40-3 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.575 MDL Number: MFCD00130115 InChI Key: JKHPOPCIKQQRPU-UHFFFAOYSA-N Synonym: 3-Chloro-2-(methoxymethoxy)-1-propene PubChem CID: 10678294 IUPAC Name: 3-chloro-2-(methoxymethoxy)prop-1-ene SMILES: COCOC(=C)CCl

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PubChem CID	10678294
CAS	105104-40-3
Molecular Weight (g/mol)	136.575
MDL Number	MFCD00130115
SMILES	COCOC(=C)CCl
Synonym	3-Chloro-2-(methoxymethoxy)-1-propene
IUPAC Name	3-chloro-2-(methoxymethoxy)prop-1-ene
InChI Key	JKHPOPCIKQQRPU-UHFFFAOYSA-N
Molecular Formula	C5H9ClO2

966

2-Methoxybutyl Acetate 97.0+%, TCI America™

CAS: 1173168-18-7 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD06797047 InChI Key: ZWUWDFWEMWMTHX-UHFFFAOYSA-N Synonym: Acetic Acid 2-Methoxybutyl Ester PubChem CID: 14993724 IUPAC Name: 2-methoxybutyl acetate SMILES: CCC(COC(=O)C)OC

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PubChem CID	14993724
CAS	1173168-18-7
Molecular Weight (g/mol)	146.186
MDL Number	MFCD06797047
SMILES	CCC(COC(=O)C)OC
Synonym	Acetic Acid 2-Methoxybutyl Ester
IUPAC Name	2-methoxybutyl acetate
InChI Key	ZWUWDFWEMWMTHX-UHFFFAOYSA-N
Molecular Formula	C7H14O3

967

2-Ethoxythiazole 98.0+%, TCI America™

CAS: 15679-19-3 Molecular Formula: C5H7NOS Molecular Weight (g/mol): 129.177 InChI Key: NDUWJHRKDYXRAD-UHFFFAOYSA-N PubChem CID: 61809 IUPAC Name: 2-ethoxy-1,3-thiazole SMILES: CCOC1=NC=CS1

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PubChem CID	61809
CAS	15679-19-3
Molecular Weight (g/mol)	129.177
SMILES	CCOC1=NC=CS1
IUPAC Name	2-ethoxy-1,3-thiazole
InChI Key	NDUWJHRKDYXRAD-UHFFFAOYSA-N
Molecular Formula	C5H7NOS

968

2-Isopropoxyethyl Benzoate 95.0+%, TCI America™

CAS: 95241-36-4 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00059357 InChI Key: QLSUGJQAAUGJHE-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Isopropoxyethyl Ester, Ethylene Glycol Monoisopropyl Ether Benzoate PubChem CID: 570438 IUPAC Name: 2-propan-2-yloxyethyl benzoate SMILES: CC(C)OCCOC(=O)C1=CC=CC=C1

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PubChem CID	570438
CAS	95241-36-4
Molecular Weight (g/mol)	208.257
MDL Number	MFCD00059357
SMILES	CC(C)OCCOC(=O)C1=CC=CC=C1
Synonym	Benzoic Acid 2-Isopropoxyethyl Ester, Ethylene Glycol Monoisopropyl Ether Benzoate
IUPAC Name	2-propan-2-yloxyethyl benzoate
InChI Key	QLSUGJQAAUGJHE-UHFFFAOYSA-N
Molecular Formula	C12H16O3

969

Methyl 2,2,3,3,3-Pentafluoropropyl Ether 98.0+%, TCI America™

CAS: 378-16-5 Molecular Formula: C4H5F5O Molecular Weight (g/mol): 164.075 MDL Number: MFCD00236115 InChI Key: ZYAMKYAPIQPWQR-UHFFFAOYSA-N PubChem CID: 2776015 IUPAC Name: 1,1,1,2,2-pentafluoro-3-methoxypropane SMILES: COCC(C(F)(F)F)(F)F

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PubChem CID	2776015
CAS	378-16-5
Molecular Weight (g/mol)	164.075
MDL Number	MFCD00236115
SMILES	COCC(C(F)(F)F)(F)F
IUPAC Name	1,1,1,2,2-pentafluoro-3-methoxypropane
InChI Key	ZYAMKYAPIQPWQR-UHFFFAOYSA-N
Molecular Formula	C4H5F5O

970

Chloromethyl Cyclohexyl Ether 96.0+%, TCI America™

CAS: 3587-62-0 Molecular Formula: C7H13ClO Molecular Weight (g/mol): 148.63 InChI Key: GYCLGFVWNVHUPA-UHFFFAOYSA-N PubChem CID: 11309592 IUPAC Name: chloromethoxycyclohexane SMILES: C1CCC(CC1)OCCl

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PubChem CID	11309592
CAS	3587-62-0
Molecular Weight (g/mol)	148.63
SMILES	C1CCC(CC1)OCCl
IUPAC Name	chloromethoxycyclohexane
InChI Key	GYCLGFVWNVHUPA-UHFFFAOYSA-N
Molecular Formula	C7H13ClO

971

(R)-(-)-1-Methoxy-2-propanol 98.0+%, TCI America™

CAS: 4984-22-9 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD01632587 InChI Key: ARXJGSRGQADJSQ-SCSAIBSYSA-N Synonym: r---1-methoxy-2-propanol,2r-1-methoxypropan-2-ol,r-1-methoxypropan-2-ol,r-1-methoxy-2-propanol,r-1-methoxy-propan-2-ol,2-propanol, 1-methoxy-, 2r,20s-2,5,8,11,14,17-hexamethyl-3,6,9,12,15,18-hexaoxahenicosane-1,20-diol,pubchem6714,r-methoxy-propan-2-ol PubChem CID: 2733589 IUPAC Name: (2R)-1-methoxypropan-2-ol SMILES: CC(COC)O

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PubChem CID	2733589
CAS	4984-22-9
Molecular Weight (g/mol)	90.122
MDL Number	MFCD01632587
SMILES	CC(COC)O
Synonym	r---1-methoxy-2-propanol,2r-1-methoxypropan-2-ol,r-1-methoxypropan-2-ol,r-1-methoxy-2-propanol,r-1-methoxy-propan-2-ol,2-propanol, 1-methoxy-, 2r,20s-2,5,8,11,14,17-hexamethyl-3,6,9,12,15,18-hexaoxahenicosane-1,20-diol,pubchem6714,r-methoxy-propan-2-ol
IUPAC Name	(2R)-1-methoxypropan-2-ol
InChI Key	ARXJGSRGQADJSQ-SCSAIBSYSA-N
Molecular Formula	C4H10O2

972

Dimethyl Chloroacetal 98.0+%, TCI America™

CAS: 97-97-2 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00000948 InChI Key: CRZJPEIBPQWDGJ-UHFFFAOYSA-N Synonym: chloroacetaldehyde dimethyl acetal,dimethylchloroacetal,dimethyl chloroacetal,dimethyl chloracetal,ethane, 2-chloro-1,1-dimethoxy,2-chloro-1,1-dimethoxy-ethane,chloroacetaldehyde, dimethyl acetal,2-chloroacetaldehyde, dimethyl acetal,methyl chloroacetal,1-chloro-2,2-dimethoxyethane PubChem CID: 60986 IUPAC Name: 2-chloro-1,1-dimethoxyethane SMILES: COC(CCl)OC

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PubChem CID	60986
CAS	97-97-2
Molecular Weight (g/mol)	124.56
MDL Number	MFCD00000948
SMILES	COC(CCl)OC
Synonym	chloroacetaldehyde dimethyl acetal,dimethylchloroacetal,dimethyl chloroacetal,dimethyl chloracetal,ethane, 2-chloro-1,1-dimethoxy,2-chloro-1,1-dimethoxy-ethane,chloroacetaldehyde, dimethyl acetal,2-chloroacetaldehyde, dimethyl acetal,methyl chloroacetal,1-chloro-2,2-dimethoxyethane
IUPAC Name	2-chloro-1,1-dimethoxyethane
InChI Key	CRZJPEIBPQWDGJ-UHFFFAOYSA-N
Molecular Formula	C4H9ClO2

973

Ethyl Methoxyacetate 98.0+%, TCI America™

CAS: 3938-96-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00009176 InChI Key: JLEKJZUYWFJPMB-UHFFFAOYSA-N Synonym: ethyl methoxyacetate,acetic acid, methoxy-, ethyl ester,2-methoxy ethyl acetate,ethyl-3-oxabutanoate,methoxyacetic acid ethyl ester,methoxy acetic acid ethyl ester,ethyl-metoxyacetate,methylglycol acetate,ethyl methyloxy acetate,acmc-1cofg PubChem CID: 77544 IUPAC Name: ethyl 2-methoxyacetate SMILES: CCOC(=O)COC

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PubChem CID	77544
CAS	3938-96-3
Molecular Weight (g/mol)	118.132
MDL Number	MFCD00009176
SMILES	CCOC(=O)COC
Synonym	ethyl methoxyacetate,acetic acid, methoxy-, ethyl ester,2-methoxy ethyl acetate,ethyl-3-oxabutanoate,methoxyacetic acid ethyl ester,methoxy acetic acid ethyl ester,ethyl-metoxyacetate,methylglycol acetate,ethyl methyloxy acetate,acmc-1cofg
IUPAC Name	ethyl 2-methoxyacetate
InChI Key	JLEKJZUYWFJPMB-UHFFFAOYSA-N
Molecular Formula	C5H10O3

974

Ethylene Glycol Bis(propionitrile) Ether 97.0+%, TCI America™

CAS: 3386-87-6 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00019871 InChI Key: VTHRQKSLPFJQHN-UHFFFAOYSA-N PubChem CID: 76921 IUPAC Name: 3-[2-(2-cyanoethoxy)ethoxy]propanenitrile SMILES: C(COCCOCCC#N)C#N

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PubChem CID	76921
CAS	3386-87-6
Molecular Weight (g/mol)	168.196
MDL Number	MFCD00019871
SMILES	C(COCCOCCC#N)C#N
IUPAC Name	3-[2-(2-cyanoethoxy)ethoxy]propanenitrile
InChI Key	VTHRQKSLPFJQHN-UHFFFAOYSA-N
Molecular Formula	C8H12N2O2

975

7-Methoxy-1-naphthaleneacetic Acid 98.0+%, TCI America™

CAS: 6836-22-2 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.236 MDL Number: MFCD12756806 InChI Key: GJPYHKXILUFWKV-UHFFFAOYSA-N Synonym: (7-Methoxy-1-naphthyl)acetic Acid PubChem CID: 13570105 IUPAC Name: 2-(7-methoxynaphthalen-1-yl)acetic acid SMILES: COC1=CC2=C(C=CC=C2CC(=O)O)C=C1

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PubChem CID	13570105
CAS	6836-22-2
Molecular Weight (g/mol)	216.236
MDL Number	MFCD12756806
SMILES	COC1=CC2=C(C=CC=C2CC(=O)O)C=C1
Synonym	(7-Methoxy-1-naphthyl)acetic Acid
IUPAC Name	2-(7-methoxynaphthalen-1-yl)acetic acid
InChI Key	GJPYHKXILUFWKV-UHFFFAOYSA-N
Molecular Formula	C13H12O3

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