Enediols

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

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1,021 – 1,035 of 2,734 results

1,021

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

CAS: 2568-30-1 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00043402 InChI Key: IKZOMJGRWIOEDP-UHFFFAOYSA-N PubChem CID: 75727 IUPAC Name: 2-(chloromethyl)-1,3-dioxolane SMILES: C1COC(O1)CCl

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PubChem CID	75727
CAS	2568-30-1
Molecular Weight (g/mol)	122.548
MDL Number	MFCD00043402
SMILES	C1COC(O1)CCl
IUPAC Name	2-(chloromethyl)-1,3-dioxolane
InChI Key	IKZOMJGRWIOEDP-UHFFFAOYSA-N
Molecular Formula	C4H7ClO2

1,022

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

1,023

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

1,024

Dibenzo-24-crown 8-Ether 98.0+%, TCI America™

CAS: 14174-09-5 Molecular Formula: C24H32O8 Molecular Weight (g/mol): 448.51 MDL Number: MFCD00005101 InChI Key: UNTITLLXXOKDTB-UHFFFAOYSA-N PubChem CID: 84238 IUPAC Name: 2,5,8,11,18,21,24,27-octaoxatricyclo[26.4.0.0¹²,¹⁷]dotriaconta-1(32),12,14,16,28,30-hexaene SMILES: C1COCCOC2=CC=CC=C2OCCOCCOCCOC2=CC=CC=C2OCCO1

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PubChem CID	84238
CAS	14174-09-5
Molecular Weight (g/mol)	448.51
MDL Number	MFCD00005101
SMILES	C1COCCOC2=CC=CC=C2OCCOCCOCCOC2=CC=CC=C2OCCO1
IUPAC Name	2,5,8,11,18,21,24,27-octaoxatricyclo[26.4.0.0¹²,¹⁷]dotriaconta-1(32),12,14,16,28,30-hexaene
InChI Key	UNTITLLXXOKDTB-UHFFFAOYSA-N
Molecular Formula	C24H32O8

1,025

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

1,026

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

1,027

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

1,028

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

1,029

Bis(2-chloroethyl) Ether 99.0+%, TCI America™

CAS: 111-44-4 Molecular Formula: C4H8Cl2O Molecular Weight (g/mol): 143.01 MDL Number: MFCD00000975 InChI Key: ZNSMNVMLTJELDZ-UHFFFAOYSA-N Synonym: 2-chloroethyl ether,2,2'-dichlorodiethyl ether,bis 2-chloroethyl ether,chlorex,chloroethyl ether,dcee,dichloroether,khloreks,dichloroethyl ether PubChem CID: 8115 ChEBI: CHEBI:34573 IUPAC Name: 1-chloro-2-(2-chloroethoxy)ethane SMILES: ClCCOCCCl

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PubChem CID	8115
CAS	111-44-4
Molecular Weight (g/mol)	143.01
ChEBI	CHEBI:34573
MDL Number	MFCD00000975
SMILES	ClCCOCCCl
Synonym	2-chloroethyl ether,2,2'-dichlorodiethyl ether,bis 2-chloroethyl ether,chlorex,chloroethyl ether,dcee,dichloroether,khloreks,dichloroethyl ether
IUPAC Name	1-chloro-2-(2-chloroethoxy)ethane
InChI Key	ZNSMNVMLTJELDZ-UHFFFAOYSA-N
Molecular Formula	C4H8Cl2O

1,030

2-Methoxy-5-methylpyridine 98.0+%, TCI America™

CAS: 13472-56-5 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD08703669 InChI Key: NFQGQMBFMIIIOR-UHFFFAOYSA-N Synonym: 6-Methoxy-3-picoline PubChem CID: 3014746 IUPAC Name: 2-methoxy-5-methylpyridine SMILES: CC1=CN=C(C=C1)OC

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PubChem CID	3014746
CAS	13472-56-5
Molecular Weight (g/mol)	123.155
MDL Number	MFCD08703669
SMILES	CC1=CN=C(C=C1)OC
Synonym	6-Methoxy-3-picoline
IUPAC Name	2-methoxy-5-methylpyridine
InChI Key	NFQGQMBFMIIIOR-UHFFFAOYSA-N
Molecular Formula	C7H9NO

1,031

Heptyl Ether 98.0+%, TCI America™

CAS: 629-64-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.39 MDL Number: MFCD00015288 InChI Key: UJEGHEMJVNQWOJ-UHFFFAOYSA-N Synonym: Diheptyl Ether PubChem CID: 12392 IUPAC Name: 1-(heptyloxy)heptane SMILES: CCCCCCCOCCCCCCC

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PubChem CID	12392
CAS	629-64-1
Molecular Weight (g/mol)	214.39
MDL Number	MFCD00015288
SMILES	CCCCCCCOCCCCCCC
Synonym	Diheptyl Ether
IUPAC Name	1-(heptyloxy)heptane
InChI Key	UJEGHEMJVNQWOJ-UHFFFAOYSA-N
Molecular Formula	C14H30O

1,032

Glycerol Formal (mixture of 1,3-Dioxan-5-ol and 4-Hydroxymethyldioxolane) 98.0+%, TCI America™

CAS: 99569-11-6 Molecular Formula: C8H16O6 Molecular Weight (g/mol): 208.21 MDL Number: MFCD00003218 InChI Key: JIUMSISXCKWZTA-UHFFFAOYSA-N PubChem CID: 251541 IUPAC Name: 1,3-dioxan-5-ol;1,3-dioxolan-4-ylmethanol SMILES: C1C(COCO1)O.C1C(OCO1)CO

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PubChem CID	251541
CAS	99569-11-6
Molecular Weight (g/mol)	208.21
MDL Number	MFCD00003218
SMILES	C1C(COCO1)O.C1C(OCO1)CO
IUPAC Name	1,3-dioxan-5-ol;1,3-dioxolan-4-ylmethanol
InChI Key	JIUMSISXCKWZTA-UHFFFAOYSA-N
Molecular Formula	C8H16O6

1,033

(+/-)-trans-Epoxysuccinic Acid 97.0+%, TCI America™

CAS: 141-36-6 Molecular Formula: C4H4O5 Molecular Weight (g/mol): 132.071 MDL Number: MFCD00070513 InChI Key: DCEMCPAKSGRHCN-JCYAYHJZSA-N Synonym: (+/-)-trans-2,3-Oxiranedicarboxylic Acid PubChem CID: 440044 ChEBI: CHEBI:15900 IUPAC Name: (2R,3R)-oxirane-2,3-dicarboxylic acid SMILES: C1(C(O1)C(=O)O)C(=O)O

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PubChem CID	440044
CAS	141-36-6
Molecular Weight (g/mol)	132.071
ChEBI	CHEBI:15900
MDL Number	MFCD00070513
SMILES	C1(C(O1)C(=O)O)C(=O)O
Synonym	(+/-)-trans-2,3-Oxiranedicarboxylic Acid
IUPAC Name	(2R,3R)-oxirane-2,3-dicarboxylic acid
InChI Key	DCEMCPAKSGRHCN-JCYAYHJZSA-N
Molecular Formula	C4H4O5

1,034

3,4-Dihydro-2-methoxy-4-methyl-2H-pyran (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 53608-95-0 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00143062 InChI Key: JVTCUFUKBFIIBA-UHFFFAOYSA-N PubChem CID: 547114 IUPAC Name: 2-methoxy-4-methyl-3,4-dihydro-2H-pyran SMILES: CC1CC(OC=C1)OC

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PubChem CID	547114
CAS	53608-95-0
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00143062
SMILES	CC1CC(OC=C1)OC
IUPAC Name	2-methoxy-4-methyl-3,4-dihydro-2H-pyran
InChI Key	JVTCUFUKBFIIBA-UHFFFAOYSA-N
Molecular Formula	C7H12O2

1,035

3,4-Dimethoxythiophene 98.0+%, TCI America™

CAS: 51792-34-8 Molecular Formula: C6H8O2S Molecular Weight (g/mol): 144.188 MDL Number: MFCD01096546 InChI Key: ZUDCKLVMBAXBIF-UHFFFAOYSA-N Synonym: 3,4-dimethoxy thiophene,thiophene, 3,4-dimethoxy,pubchem15752,3,4-dimethoxy-thiophene,acmc-209kw1,ksc491i4n,3,4-dimethoxythiophene PubChem CID: 3613501 IUPAC Name: 3,4-dimethoxythiophene SMILES: COC1=CSC=C1OC

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PubChem CID	3613501
CAS	51792-34-8
Molecular Weight (g/mol)	144.188
MDL Number	MFCD01096546
SMILES	COC1=CSC=C1OC
Synonym	3,4-dimethoxy thiophene,thiophene, 3,4-dimethoxy,pubchem15752,3,4-dimethoxy-thiophene,acmc-209kw1,ksc491i4n,3,4-dimethoxythiophene
IUPAC Name	3,4-dimethoxythiophene
InChI Key	ZUDCKLVMBAXBIF-UHFFFAOYSA-N
Molecular Formula	C6H8O2S

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