Alpha beta-unsaturated carbonyl compounds
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/alpha-beta-unsaturated-carbonyl-compounds-header-image.jpg-250.jpg)
Alpha beta-unsaturated carbonyl compounds
- (6)
- (4)
- (47)
- (1)
- (1)
- (23)
- (3)
- (21)
- (10)
- (1)
- (2)
- (1)
- (11)
- (3)
- (1)
- (44)
- (4)
- (9)
- (2)
- (5)
- (1)
- (74)
- (3)
- (18)
- (2)
- (12)
- (6)
- (1)
- (1)
- (5)
- (3)
- (2)
- (7)
- (4)
- (2)
- (3)
- (3)
- (2)
- (9)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (7)
- (3)
- (3)
- (1)
- (2)
- (3)
- (1)
- (1)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (18)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (13)
- (17)
- (2)
- (5)
- (4)
- (7)
- (11)
- (4)
- (2)
- (2)
- (8)
- (2)
- (15)
- (3)
- (3)
- (2)
- (18)
- (2)
- (19)
- (29)
- (67)
- (3)
- (57)
- (24)
- (4)
- (15)
- (9)
- (4)
- (4)
- (3)
- (4)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (37)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (69)
- (1)
- (1)
- (64)
- (1)
Filtered Search Results
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
Methyl Vinyl Ketone, Stabilized ca 95%, Thermo Scientific Chemicals
CAS: 78-94-4 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00008777 InChI Key: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: methyl ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC Name: but-3-en-2-one SMILES: CC(=O)C=C
PubChem CID | 6570 |
---|---|
CAS | 78-94-4 |
Molecular Weight (g/mol) | 70.09 |
ChEBI | CHEBI:48058 |
MDL Number | MFCD00008777 |
SMILES | CC(=O)C=C |
Synonym | methyl ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one |
IUPAC Name | but-3-en-2-one |
InChI Key | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
Molecular Formula | C4H6O |
Methyl vinyl ketone, tech. 90%, stab., Thermo Scientific Chemicals
CAS: 78-94-4 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00008777 InChI Key: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC Name: but-3-en-2-one SMILES: CC(=O)C=C
PubChem CID | 6570 |
---|---|
CAS | 78-94-4 |
Molecular Weight (g/mol) | 70.09 |
ChEBI | CHEBI:48058 |
MDL Number | MFCD00008777 |
SMILES | CC(=O)C=C |
Synonym | methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone |
IUPAC Name | but-3-en-2-one |
InChI Key | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
Molecular Formula | C4H6O |
trans-2-Methyl-2-butenal, 98%, Thermo Scientific Chemicals
CAS: 497-03-0 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00006977 InChI Key: ACWQBUSCFPJUPN-HWKANZROSA-N Synonym: tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e PubChem CID: 5321950 IUPAC Name: (E)-2-methylbut-2-enal SMILES: CC=C(C)C=O
PubChem CID | 5321950 |
---|---|
CAS | 497-03-0 |
Molecular Weight (g/mol) | 84.12 |
MDL Number | MFCD00006977 |
SMILES | CC=C(C)C=O |
Synonym | tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e |
IUPAC Name | (E)-2-methylbut-2-enal |
InChI Key | ACWQBUSCFPJUPN-HWKANZROSA-N |
Molecular Formula | C5H8O |
Platinum(II) acetylacetonate, 98%, Thermo Scientific Chemicals
CAS: 15170-57-7 Molecular Formula: C10H14O4Pt Molecular Weight (g/mol): 393.30 MDL Number: MFCD00000028 InChI Key: KLFRPGNCEJNEKU-FDGPNNRMSA-L Synonym: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;platinum SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
PubChem CID | 10960186 |
---|---|
CAS | 15170-57-7 |
Molecular Weight (g/mol) | 393.30 |
MDL Number | MFCD00000028 |
SMILES | [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii |
IUPAC Name | (Z)-4-hydroxypent-3-en-2-one;platinum |
InChI Key | KLFRPGNCEJNEKU-FDGPNNRMSA-L |
Molecular Formula | C10H14O4Pt |
Nickel acetylacetonate, 96%, Thermo Scientific Chemicals
CAS: 3264-82-2 Molecular Formula: C10H14NiO4 Molecular Weight (g/mol): 256.91 MDL Number: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC Name: nickel(2+);(E)-4-oxopent-2-en-2-olate SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
PubChem CID | 53384569 |
---|---|
CAS | 3264-82-2 |
Molecular Weight (g/mol) | 256.91 |
MDL Number | MFCD00000024 |
SMILES | [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii |
IUPAC Name | nickel(2+);(E)-4-oxopent-2-en-2-olate |
InChI Key | BMGNSKKZFQMGDH-FDGPNNRMSA-L |
Molecular Formula | C10H14NiO4 |
Tris(dibenzylideneacetone)dipalladium(0), 97%, Thermo Scientific Chemicals
CAS: 51364-51-3 Molecular Formula: C51H42O3Pd2 Molecular Weight (g/mol): 915.73 MDL Number: MFCD00013310 InChI Key: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
PubChem CID | 9811564 |
---|---|
CAS | 51364-51-3 |
Molecular Weight (g/mol) | 915.73 |
MDL Number | MFCD00013310 |
SMILES | [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1 |
Synonym | tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium |
IUPAC Name | (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium |
InChI Key | CYPYTURSJDMMMP-UHFFFAOYSA-N |
Molecular Formula | C51H42O3Pd2 |
Mesityl oxide, 99%, mixture of alpha- and beta-isomers, Thermo Scientific Chemicals
CAS: 141-79-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C
PubChem CID | 8858 |
---|---|
CAS | 141-79-7 |
Molecular Weight (g/mol) | 98.14 |
SMILES | CC(=CC(=O)C)C |
Synonym | mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone |
IUPAC Name | 4-methylpent-3-en-2-one |
InChI Key | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
Molecular Formula | C6H10O |
beta-Ionone, 96%, Thermo Scientific Chemicals
CAS: 79-77-6 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.302 MDL Number: MFCD00001549 InChI Key: PSQYTAPXSHCGMF-BQYQJAHWSA-N Synonym: beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone PubChem CID: 638014 ChEBI: CHEBI:32325 IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C
PubChem CID | 638014 |
---|---|
CAS | 79-77-6 |
Molecular Weight (g/mol) | 192.302 |
ChEBI | CHEBI:32325 |
MDL Number | MFCD00001549 |
SMILES | CC1=C(C(CCC1)(C)C)C=CC(=O)C |
Synonym | beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone |
IUPAC Name | (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one |
InChI Key | PSQYTAPXSHCGMF-BQYQJAHWSA-N |
Molecular Formula | C13H20O |
Vanadyl(IV) acetylacetonate, 99%, Thermo Scientific Chemicals
CAS: 3153-26-2 Molecular Formula: C10H14O5V Molecular Weight (g/mol): 265.16 MDL Number: MFCD00000032 InChI Key: JFHJZWAQYMGNBE-SUKNRPLKSA-L Synonym: vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;vanadium(2+);hydrate SMILES: O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
PubChem CID | 131674261 |
---|---|
CAS | 3153-26-2 |
Molecular Weight (g/mol) | 265.16 |
MDL Number | MFCD00000032 |
SMILES | O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide |
IUPAC Name | (Z)-4-oxopent-2-en-2-olate;vanadium(2+);hydrate |
InChI Key | JFHJZWAQYMGNBE-SUKNRPLKSA-L |
Molecular Formula | C10H14O5V |
Ethyl vinyl ketone, 97%, stab., Thermo Scientific Chemicals
CAS: 1629-58-9 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00009316 InChI Key: JLIDVCMBCGBIEY-UHFFFAOYSA-N Synonym: 1-penten-3-one,ethyl vinyl ketone,ethylvinylketone,1-pentene-3-one,ethylvinyl ketone,pentenone,ketone, ethyl vinyl,vinyl ethyl ketone,unii-r0053y1az7,fema no. 3382 PubChem CID: 15394 IUPAC Name: pent-1-en-3-one SMILES: CCC(=O)C=C
PubChem CID | 15394 |
---|---|
CAS | 1629-58-9 |
Molecular Weight (g/mol) | 84.118 |
MDL Number | MFCD00009316 |
SMILES | CCC(=O)C=C |
Synonym | 1-penten-3-one,ethyl vinyl ketone,ethylvinylketone,1-pentene-3-one,ethylvinyl ketone,pentenone,ketone, ethyl vinyl,vinyl ethyl ketone,unii-r0053y1az7,fema no. 3382 |
IUPAC Name | pent-1-en-3-one |
InChI Key | JLIDVCMBCGBIEY-UHFFFAOYSA-N |
Molecular Formula | C5H8O |
Chromium(III) 2,4-pentanedionate, 97%, Thermo Scientific Chemicals
CAS: 21679-31-2 Molecular Formula: C15H21CrO6 Molecular Weight (g/mol): 349.32 MDL Number: MFCD00000015 MFCD00000015 InChI Key: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC Name: chromium;(Z)-4-oxoniumylidenepent-2-en-2-olate SMILES: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
PubChem CID | 91759531 |
---|---|
CAS | 21679-31-2 |
Molecular Weight (g/mol) | 349.32 |
MDL Number | MFCD00000015 MFCD00000015 |
SMILES | [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 |
IUPAC Name | chromium;(Z)-4-oxoniumylidenepent-2-en-2-olate |
InChI Key | JWORPXLMBPOPPU-LNTINUHCSA-K |
Molecular Formula | C15H21CrO6 |
4-(Dimethylamino)-1,1-dimethoxybut-3-en-2-one, 97%, Thermo Scientific™
CAS: 67751-23-9 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.212 InChI Key: DFZIBCAWOSFLFR-AATRIKPKSA-N Synonym: 4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,1e-4,4-dimethoxy-3-oxobut-1-en-1-yl dimethylamine,3e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,hcvl@nbfryyuffjjafp,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2,4-dimethylamino-1,1-dimethoxy-3-butene-2-one,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2-one PubChem CID: 5709580 IUPAC Name: (E)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one SMILES: CN(C)C=CC(=O)C(OC)OC
PubChem CID | 5709580 |
---|---|
CAS | 67751-23-9 |
Molecular Weight (g/mol) | 173.212 |
SMILES | CN(C)C=CC(=O)C(OC)OC |
Synonym | 4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,1e-4,4-dimethoxy-3-oxobut-1-en-1-yl dimethylamine,3e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,hcvl@nbfryyuffjjafp,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2,4-dimethylamino-1,1-dimethoxy-3-butene-2-one,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2-one |
IUPAC Name | (E)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one |
InChI Key | DFZIBCAWOSFLFR-AATRIKPKSA-N |
Molecular Formula | C8H15NO3 |
3-Amino-2-methylacrylaldehyde, 97%, Thermo Scientific™
CAS: 30989-81-2 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD01566866 InChI Key: OEZAAXHZEMTBOV-DUXPYHPUSA-N Synonym: 3-amino-2-methylacrylaldehyde,3-amino-2-methylacrolein,2e-3-amino-2-methylprop-2-enal,amino-alpha-methylacrolein,e-3-amino-2-methylprop-2-enal,3-amino-2-methyl acrylaldehyde,2-propenal, 3-amino-2-methyl-, e PubChem CID: 637539 IUPAC Name: (E)-3-amino-2-methylprop-2-enal SMILES: CC(=CN)C=O
PubChem CID | 637539 |
---|---|
CAS | 30989-81-2 |
Molecular Weight (g/mol) | 85.106 |
MDL Number | MFCD01566866 |
SMILES | CC(=CN)C=O |
Synonym | 3-amino-2-methylacrylaldehyde,3-amino-2-methylacrolein,2e-3-amino-2-methylprop-2-enal,amino-alpha-methylacrolein,e-3-amino-2-methylprop-2-enal,3-amino-2-methyl acrylaldehyde,2-propenal, 3-amino-2-methyl-, e |
IUPAC Name | (E)-3-amino-2-methylprop-2-enal |
InChI Key | OEZAAXHZEMTBOV-DUXPYHPUSA-N |
Molecular Formula | C4H7NO |
3-Ethoxymethacrolein, 95%, Tech., Thermo Scientific Chemicals
CAS: 42588-57-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00006975 InChI Key: KDOAHVPFGIYCEU-AATRIKPKSA-N Synonym: 3-ethoxymethacrolein,3-ethoxy-2-methylacrylaldehyde,3-ethoxy-2-methyl-2-propenal,2e-3-ethoxy-2-methylprop-2-enal,3-ethoxy-2-methylpropenal,3-ethoxy-2-methylacroleine,e-2-methyl-3-ethoxypropenal,2-propenal, 3-ethoxy-2-methyl,e-3-ethoxy-2-methylprop-2-enal PubChem CID: 12278948 IUPAC Name: (Z)-3-ethoxy-2-methylprop-2-enal SMILES: CCO\C=C(/C)C=O
PubChem CID | 12278948 |
---|---|
CAS | 42588-57-8 |
Molecular Weight (g/mol) | 114.14 |
MDL Number | MFCD00006975 |
SMILES | CCO\C=C(/C)C=O |
Synonym | 3-ethoxymethacrolein,3-ethoxy-2-methylacrylaldehyde,3-ethoxy-2-methyl-2-propenal,2e-3-ethoxy-2-methylprop-2-enal,3-ethoxy-2-methylpropenal,3-ethoxy-2-methylacroleine,e-2-methyl-3-ethoxypropenal,2-propenal, 3-ethoxy-2-methyl,e-3-ethoxy-2-methylprop-2-enal |
IUPAC Name | (Z)-3-ethoxy-2-methylprop-2-enal |
InChI Key | KDOAHVPFGIYCEU-AATRIKPKSA-N |
Molecular Formula | C6H10O2 |
Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)ytterbium(III), 99% (metals basis), Thermo Scientific Chemicals
CAS: 18323-96-1 Molecular Formula: C30H30F21O6Yb Molecular Weight (g/mol): 1058.584 MDL Number: MFCD00044289 InChI Key: KZBQCXBCJMHJOB-VNGPFPIXSA-K Synonym: tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato ytterbium,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; ytterbium 3+,z-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate; ytterbium 3+ PubChem CID: 6510275 IUPAC Name: (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;ytterbium(3+) SMILES: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].[Yb+3]
PubChem CID | 6510275 |
---|---|
CAS | 18323-96-1 |
Molecular Weight (g/mol) | 1058.584 |
MDL Number | MFCD00044289 |
SMILES | CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].[Yb+3] |
Synonym | tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato ytterbium,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; ytterbium 3+,z-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate; ytterbium 3+ |
IUPAC Name | (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;ytterbium(3+) |
InChI Key | KZBQCXBCJMHJOB-VNGPFPIXSA-K |
Molecular Formula | C30H30F21O6Yb |