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 2,718 results

736

1-Methoxy-4-methylnaphthalene 97.0+%, TCI America™

CAS: 24821-54-3 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.23 MDL Number: MFCD00021472 InChI Key: DUXRFNPXLWUXMT-UHFFFAOYSA-N PubChem CID: 4381467 IUPAC Name: 1-methoxy-4-methylnaphthalene SMILES: COC1=C2C=CC=CC2=C(C)C=C1

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PubChem CID	4381467
CAS	24821-54-3
Molecular Weight (g/mol)	172.23
MDL Number	MFCD00021472
SMILES	COC1=C2C=CC=CC2=C(C)C=C1
IUPAC Name	1-methoxy-4-methylnaphthalene
InChI Key	DUXRFNPXLWUXMT-UHFFFAOYSA-N
Molecular Formula	C12H12O

737

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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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

738

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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Specifications

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

739

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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Specifications

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

740

Trimethyl Orthovalerate 97.0+%, TCI America™

CAS: 13820-09-2 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD00008481 InChI Key: XUXVVQKJULMMKX-UHFFFAOYSA-N Synonym: trimethyl orthovalerate,pentane, 1,1,1-trimethoxy,unii-w0x9mom6vz,trimethylorthovalerate,orthovaleric acid, trimethyl ester,ortho-n-valeric acid trimethyl ester,w0x9mom6vz,trimethyl-2-valerate,trimethyl ortho-n-valerate,1,1,1-trimethoxy-pentan PubChem CID: 83755 IUPAC Name: 1,1,1-trimethoxypentane SMILES: CCCCC(OC)(OC)OC

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Specifications

PubChem CID	83755
CAS	13820-09-2
Molecular Weight (g/mol)	162.229
MDL Number	MFCD00008481
SMILES	CCCCC(OC)(OC)OC
Synonym	trimethyl orthovalerate,pentane, 1,1,1-trimethoxy,unii-w0x9mom6vz,trimethylorthovalerate,orthovaleric acid, trimethyl ester,ortho-n-valeric acid trimethyl ester,w0x9mom6vz,trimethyl-2-valerate,trimethyl ortho-n-valerate,1,1,1-trimethoxy-pentan
IUPAC Name	1,1,1-trimethoxypentane
InChI Key	XUXVVQKJULMMKX-UHFFFAOYSA-N
Molecular Formula	C8H18O3

741

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

CAS: 13472-61-2 Molecular Formula: C6H6INO Molecular Weight (g/mol): 235.024 MDL Number: MFCD07781180 InChI Key: NTXRNCUPGYOZCN-UHFFFAOYSA-N PubChem CID: 23423786 IUPAC Name: 5-iodo-2-methoxypyridine SMILES: COC1=NC=C(C=C1)I

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Specifications

PubChem CID	23423786
CAS	13472-61-2
Molecular Weight (g/mol)	235.024
MDL Number	MFCD07781180
SMILES	COC1=NC=C(C=C1)I
IUPAC Name	5-iodo-2-methoxypyridine
InChI Key	NTXRNCUPGYOZCN-UHFFFAOYSA-N
Molecular Formula	C6H6INO

742

Ethylene Glycol Monoisobutyl Ether 98.0+%, TCI America™

CAS: 4439-24-1 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00059601 InChI Key: HHAPGMVKBLELOE-UHFFFAOYSA-N Synonym: 2-Isobutoxyethanol, Isobutyl Cellosolve PubChem CID: 521158 IUPAC Name: 2-(2-methylpropoxy)ethanol SMILES: CC(C)COCCO

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Specifications

PubChem CID	521158
CAS	4439-24-1
Molecular Weight (g/mol)	118.176
MDL Number	MFCD00059601
SMILES	CC(C)COCCO
Synonym	2-Isobutoxyethanol, Isobutyl Cellosolve
IUPAC Name	2-(2-methylpropoxy)ethanol
InChI Key	HHAPGMVKBLELOE-UHFFFAOYSA-N
Molecular Formula	C6H14O2

743

(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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Specifications

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

744

n-Octyl Ether 96.0+%, TCI America™

CAS: 629-82-3 Molecular Formula: C16H34O Molecular Weight (g/mol): 242.447 MDL Number: MFCD00009563 InChI Key: NKJOXAZJBOMXID-UHFFFAOYSA-N Synonym: Di-n-octyl Ether PubChem CID: 12399 IUPAC Name: 1-octoxyoctane SMILES: CCCCCCCCOCCCCCCCC

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Specifications

PubChem CID	12399
CAS	629-82-3
Molecular Weight (g/mol)	242.447
MDL Number	MFCD00009563
SMILES	CCCCCCCCOCCCCCCCC
Synonym	Di-n-octyl Ether
IUPAC Name	1-octoxyoctane
InChI Key	NKJOXAZJBOMXID-UHFFFAOYSA-N
Molecular Formula	C16H34O

745

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

746

7-Benzyloxyindole 98.0+%, TCI America™

CAS: 20289-27-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00037974 InChI Key: DIGZMTAFOACVBW-UHFFFAOYSA-N Synonym: 7-benzyloxyindole,7-benzyloxy-1h-indole,7-phenylmethoxy indole,1h-indole, 7-phenylmethoxy,7-phenylmethoxy-1h-indole,7-benzyloxy-1h-indol,7-benzyloxindole,7-benzyloxy indole PubChem CID: 260798 IUPAC Name: 7-(benzyloxy)-1H-indole SMILES: C(OC1=C2NC=CC2=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	260798
CAS	20289-27-4
Molecular Weight (g/mol)	223.28
MDL Number	MFCD00037974
SMILES	C(OC1=C2NC=CC2=CC=C1)C1=CC=CC=C1
Synonym	7-benzyloxyindole,7-benzyloxy-1h-indole,7-phenylmethoxy indole,1h-indole, 7-phenylmethoxy,7-phenylmethoxy-1h-indole,7-benzyloxy-1h-indol,7-benzyloxindole,7-benzyloxy indole
IUPAC Name	7-(benzyloxy)-1H-indole
InChI Key	DIGZMTAFOACVBW-UHFFFAOYSA-N
Molecular Formula	C15H13NO

747

sec-Butyl Ether (DL- and meso- mixture) (stabilized with HQ) 97.0+%, TCI America™

CAS: 6863-58-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00039921 InChI Key: HHBZZTKMMLDNDN-UHFFFAOYSA-N Synonym: Di-sec-butyl Ether PubChem CID: 23294 IUPAC Name: 2-butan-2-yloxybutane SMILES: CCC(C)OC(C)CC

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Specifications

PubChem CID	23294
CAS	6863-58-7
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00039921
SMILES	CCC(C)OC(C)CC
Synonym	Di-sec-butyl Ether
IUPAC Name	2-butan-2-yloxybutane
InChI Key	HHBZZTKMMLDNDN-UHFFFAOYSA-N
Molecular Formula	C8H18O

748

6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic Acid 98.0+%, TCI America™

CAS: 53188-07-1 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.29 MDL Number: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

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PubChem CID	40634
CAS	53188-07-1
Molecular Weight (g/mol)	250.29
ChEBI	CHEBI:82625
MDL Number	MFCD00006846
SMILES	CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
Synonym	trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm
IUPAC Name	6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid
InChI Key	GLEVLJDDWXEYCO-UHFFFAOYNA-N
Molecular Formula	C14H18O4

749

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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Specifications

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

750

1,1,2,3,3,3-Hexafluoropropyl Methyl Ether 98.0+%, TCI America™

CAS: 382-34-3 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.065 MDL Number: MFCD00041537 InChI Key: PKMXTDVNDDDCSY-UHFFFAOYSA-N PubChem CID: 2778364 IUPAC Name: 1,1,1,2,3,3-hexafluoro-3-methoxypropane SMILES: COC(C(C(F)(F)F)F)(F)F

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Specifications

PubChem CID	2778364
CAS	382-34-3
Molecular Weight (g/mol)	182.065
MDL Number	MFCD00041537
SMILES	COC(C(C(F)(F)F)F)(F)F
IUPAC Name	1,1,1,2,3,3-hexafluoro-3-methoxypropane
InChI Key	PKMXTDVNDDDCSY-UHFFFAOYSA-N
Molecular Formula	C4H4F6O

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