Sunday, October 28, 2012

http://ChemLookup.com Compounds




CAS RN: 179919-40-5
CAS Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoro-1-propene; 1,1,2,2-tetrafluoroethene
OPENEYE Name: 1,1-difluoroethylene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethylene
IUPAC Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethene
SYSTEMATIC NAME: 1,1-bis(fluoranyl)ethene; 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene; 1,1,2,2-tetrakis(fluoranyl)ethene
MOLECULAR FORMULA: C7H2F12
MOLECULAR WEIGHT: 314.071618
SMILES: C=C(F)F.C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(F)F
Structure:

CAS RN: 210485-18-0
CAS Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoro-1-propene; 1,1,2,2-tetrafluoroethene
OPENEYE Name: 1,1-difluoroethylene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethylene
IUPAC Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethene
SYSTEMATIC NAME: 1,1-bis(fluoranyl)ethene; 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene; 1,1,2,2-tetrakis(fluoranyl)ethene
MOLECULAR FORMULA: C7H2F12
MOLECULAR WEIGHT: 314.071618
SMILES: C=C(F)F.C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(F)F
Structure:

CAS RN: 210485-19-1
CAS Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoro-1-propene; 1,1,2,2-tetrafluoroethene
OPENEYE Name: 1,1-difluoroethylene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethylene
IUPAC Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethene
SYSTEMATIC NAME: 1,1-bis(fluoranyl)ethene; 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene; 1,1,2,2-tetrakis(fluoranyl)ethene
MOLECULAR FORMULA: C7H2F12
MOLECULAR WEIGHT: 314.071618
SMILES: C=C(F)F.C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(F)F
Structure:

CAS RN: 219315-53-4
CAS Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoro-1-propene; 1,1,2,2-tetrafluoroethene
OPENEYE Name: 1,1-difluoroethylene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethylene
IUPAC Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethene
SYSTEMATIC NAME: 1,1-bis(fluoranyl)ethene; 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene; 1,1,2,2-tetrakis(fluoranyl)ethene
MOLECULAR FORMULA: C7H2F12
MOLECULAR WEIGHT: 314.071618
SMILES: C=C(F)F.C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(F)F
Structure:

CAS RN: 492994-50-0
CAS Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoro-1-propene; 1,1,2,2-tetrafluoroethene
OPENEYE Name: 1,1-difluoroethylene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethylene
IUPAC Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethene
SYSTEMATIC NAME: 1,1-bis(fluoranyl)ethene; 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene; 1,1,2,2-tetrakis(fluoranyl)ethene
MOLECULAR FORMULA: C7H2F12
MOLECULAR WEIGHT: 314.071618
SMILES: C=C(F)F.C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(F)F
Structure:

CAS RN: 688350-39-2
CAS Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoro-1-propene; 1,1,2,2-tetrafluoroethene
OPENEYE Name: 1,1-difluoroethylene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethylene
IUPAC Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethene
SYSTEMATIC NAME: 1,1-bis(fluoranyl)ethene; 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene; 1,1,2,2-tetrakis(fluoranyl)ethene
MOLECULAR FORMULA: C7H2F12
MOLECULAR WEIGHT: 314.071618
SMILES: C=C(F)F.C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(F)F
Structure:

CAS RN: 746642-25-1
CAS Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoro-1-propene; 1,1,2,2-tetrafluoroethene
OPENEYE Name: 1,1-difluoroethylene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethylene
IUPAC Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethene
SYSTEMATIC NAME: 1,1-bis(fluoranyl)ethene; 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene; 1,1,2,2-tetrakis(fluoranyl)ethene
MOLECULAR FORMULA: C7H2F12
MOLECULAR WEIGHT: 314.071618
SMILES: C=C(F)F.C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(F)F
Structure:

CAS RN: 880871-38-5
CAS Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoro-1-propene; 1,1,2,2-tetrafluoroethene
OPENEYE Name: 1,1-difluoroethylene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethylene
IUPAC Name: 1,1-difluoroethene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethene
SYSTEMATIC NAME: 1,1-bis(fluoranyl)ethene; 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene; 1,1,2,2-tetrakis(fluoranyl)ethene
MOLECULAR FORMULA: C7H2F12
MOLECULAR WEIGHT: 314.071618
SMILES: C=C(F)F.C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(F)F
Structure:

CAS RN: 25190-52-7
CAS Name: octadecanoic acid 3-hydroxypropyl ester
OPENEYE Name: 3-hydroxypropyl octadecanoate
IUPAC Name: 3-hydroxypropyl octadecanoate
SYSTEMATIC NAME: 3-oxidanylpropyl octadecanoate
MOLECULAR FORMULA: C21H42O3
MOLECULAR WEIGHT: 342.55638
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCO
Structure:

CAS RN: 12597-79-4
CAS Name: barium(2+); pentafluoroaluminum(2-)
OPENEYE Name: barium(2+); pentafluoroaluminum(2-)
IUPAC Name: barium(2+); pentafluoroaluminum(2-)
SYSTEMATIC NAME: barium(2+); pentakis(fluoranyl)aluminum(2-)
MOLECULAR FORMULA: AlBaF5
MOLECULAR WEIGHT: 259.300554
SMILES: F[Al-2](F)(F)(F)F.[Ba+2]
Structure:

CAS RN: 25165-45-1
CAS Name: barium(2+); pentafluoroaluminum(2-)
OPENEYE Name: barium(2+); pentafluoroaluminum(2-)
IUPAC Name: barium(2+); pentafluoroaluminum(2-)
SYSTEMATIC NAME: barium(2+); pentakis(fluoranyl)aluminum(2-)
MOLECULAR FORMULA: AlBaF5
MOLECULAR WEIGHT: 259.300554
SMILES: F[Al-2](F)(F)(F)F.[Ba+2]
Structure:

CAS RN: 150385-51-6
CAS Name: formaldehyde; toluene
OPENEYE Name: formaldehyde; toluene
IUPAC Name: formaldehyde; toluene
SYSTEMATIC NAME: methanal; methylbenzene
MOLECULAR FORMULA: C8H10O
MOLECULAR WEIGHT: 122.1644
SMILES: CC1=CC=CC=C1.C=O
Structure:

CAS RN: 126830-06-6
CAS Name: 2-propenoic acid 2-ethylhexyl ester; styrene
OPENEYE Name: 2-ethylhexyl prop-2-enoate; styrene
IUPAC Name: 2-ethylhexyl prop-2-enoate; styrene
SYSTEMATIC NAME: ethenylbenzene; 2-ethylhexyl prop-2-enoate
MOLECULAR FORMULA: C19H28O2
MOLECULAR WEIGHT: 288.42442
SMILES: CCCCC(CC)COC(=O)C=C.C=CC1=CC=CC=C1
Structure:

CAS RN: 25153-46-2
CAS Name: 2-propenoic acid 2-ethylhexyl ester; styrene
OPENEYE Name: 2-ethylhexyl prop-2-enoate; styrene
IUPAC Name: 2-ethylhexyl prop-2-enoate; styrene
SYSTEMATIC NAME: ethenylbenzene; 2-ethylhexyl prop-2-enoate
MOLECULAR FORMULA: C19H28O2
MOLECULAR WEIGHT: 288.42442
SMILES: CCCCC(CC)COC(=O)C=C.C=CC1=CC=CC=C1
Structure:

CAS RN: 57608-12-5
CAS Name: 2-propenoic acid 2-ethylhexyl ester; styrene
OPENEYE Name: 2-ethylhexyl prop-2-enoate; styrene
IUPAC Name: 2-ethylhexyl prop-2-enoate; styrene
SYSTEMATIC NAME: ethenylbenzene; 2-ethylhexyl prop-2-enoate
MOLECULAR FORMULA: C19H28O2
MOLECULAR WEIGHT: 288.42442
SMILES: CCCCC(CC)COC(=O)C=C.C=CC1=CC=CC=C1
Structure:

CAS RN: 58392-34-0
CAS Name: 2-propenoic acid 2-ethylhexyl ester; styrene
OPENEYE Name: 2-ethylhexyl prop-2-enoate; styrene
IUPAC Name: 2-ethylhexyl prop-2-enoate; styrene
SYSTEMATIC NAME: ethenylbenzene; 2-ethylhexyl prop-2-enoate
MOLECULAR FORMULA: C19H28O2
MOLECULAR WEIGHT: 288.42442
SMILES: CCCCC(CC)COC(=O)C=C.C=CC1=CC=CC=C1
Structure:

CAS RN: 905307-38-2
CAS Name: 2-propenoic acid 2-ethylhexyl ester; styrene
OPENEYE Name: 2-ethylhexyl prop-2-enoate; styrene
IUPAC Name: 2-ethylhexyl prop-2-enoate; styrene
SYSTEMATIC NAME: ethenylbenzene; 2-ethylhexyl prop-2-enoate
MOLECULAR FORMULA: C19H28O2
MOLECULAR WEIGHT: 288.42442
SMILES: CCCCC(CC)COC(=O)C=C.C=CC1=CC=CC=C1
Structure:

CAS RN: 945724-77-6
CAS Name: 2-propenoic acid 2-ethylhexyl ester; styrene
OPENEYE Name: 2-ethylhexyl prop-2-enoate; styrene
IUPAC Name: 2-ethylhexyl prop-2-enoate; styrene
SYSTEMATIC NAME: ethenylbenzene; 2-ethylhexyl prop-2-enoate
MOLECULAR FORMULA: C19H28O2
MOLECULAR WEIGHT: 288.42442
SMILES: CCCCC(CC)COC(=O)C=C.C=CC1=CC=CC=C1
Structure:

CAS RN: 25153-36-0
CAS Name: formaldehyde; 2-furanylmethanol; phenol
OPENEYE Name: formaldehyde; 2-furylmethanol; phenol
IUPAC Name: formaldehyde; furan-2-ylmethanol; phenol
SYSTEMATIC NAME: furan-2-ylmethanol; methanal; phenol
MOLECULAR FORMULA: C12H14O4
MOLECULAR WEIGHT: 222.23716
SMILES: C=O.C1=CC=C(C=C1)O.C1=COC(=C1)CO
Structure:

CAS RN: 25134-84-3
CAS Name: formaldehyde; oxirane; phenol
OPENEYE Name: formaldehyde; oxirane; phenol
IUPAC Name: formaldehyde; oxirane; phenol
SYSTEMATIC NAME: methanal; oxirane; phenol
MOLECULAR FORMULA: C9H12O3
MOLECULAR WEIGHT: 168.18978
SMILES: C=O.C1CO1.C1=CC=C(C=C1)O
Structure:

CAS RN: 68988-31-8
CAS Name: formaldehyde; oxirane; phenol
OPENEYE Name: formaldehyde; oxirane; phenol
IUPAC Name: formaldehyde; oxirane; phenol
SYSTEMATIC NAME: methanal; oxirane; phenol
MOLECULAR FORMULA: C9H12O3
MOLECULAR WEIGHT: 168.18978
SMILES: C=O.C1CO1.C1=CC=C(C=C1)O
Structure:

CAS RN: 25134-54-7
CAS Name: ethene; 2-methyl-2-propenoic acid 2-(dimethylamino)ethyl ester
OPENEYE Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate; ethylene
IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate; ethene
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 2-methylprop-2-enoate; ethene
MOLECULAR FORMULA: C10H19NO2
MOLECULAR WEIGHT: 185.26336
SMILES: CC(=C)C(=O)OCCN(C)C.C=C
Structure:

CAS RN: 952432-92-7
CAS Name: 2-propenoic acid; 2-propenoic acid 2-ethylhexyl ester
OPENEYE Name: acrylic acid; 2-ethylhexyl prop-2-enoate
IUPAC Name: 2-ethylhexyl prop-2-enoate; prop-2-enoic acid
SYSTEMATIC NAME: 2-ethylhexyl prop-2-enoate; prop-2-enoic acid
MOLECULAR FORMULA: C14H24O4
MOLECULAR WEIGHT: 256.33796
SMILES: CCCCC(CC)COC(=O)C=C.C=CC(=O)O
Structure:

CAS RN: 25133-97-5
CAS Name: 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid methyl ester; 2-propenoic acid ethyl ester
OPENEYE Name: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
IUPAC Name: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
SYSTEMATIC NAME: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C14H22O6
MOLECULAR WEIGHT: 286.32088
SMILES: CCOC(=O)C=C.CC(=C)C(=O)O.CC(=C)C(=O)OC
Structure:

CAS RN: 50814-03-4
CAS Name: 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid methyl ester; 2-propenoic acid ethyl ester
OPENEYE Name: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
IUPAC Name: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
SYSTEMATIC NAME: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C14H22O6
MOLECULAR WEIGHT: 286.32088
SMILES: CCOC(=O)C=C.CC(=C)C(=O)O.CC(=C)C(=O)OC
Structure:

CAS RN: 57973-82-7
CAS Name: 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid methyl ester; 2-propenoic acid ethyl ester
OPENEYE Name: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
IUPAC Name: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
SYSTEMATIC NAME: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C14H22O6
MOLECULAR WEIGHT: 286.32088
SMILES: CCOC(=O)C=C.CC(=C)C(=O)O.CC(=C)C(=O)OC
Structure:

CAS RN: 58969-04-3
CAS Name: 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid methyl ester; 2-propenoic acid ethyl ester
OPENEYE Name: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
IUPAC Name: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
SYSTEMATIC NAME: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C14H22O6
MOLECULAR WEIGHT: 286.32088
SMILES: CCOC(=O)C=C.CC(=C)C(=O)O.CC(=C)C(=O)OC
Structure:

CAS RN: 60318-39-0
CAS Name: 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid methyl ester; 2-propenoic acid ethyl ester
OPENEYE Name: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
IUPAC Name: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
SYSTEMATIC NAME: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C14H22O6
MOLECULAR WEIGHT: 286.32088
SMILES: CCOC(=O)C=C.CC(=C)C(=O)O.CC(=C)C(=O)OC
Structure:

CAS RN: 66457-91-8
CAS Name: 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid methyl ester; 2-propenoic acid ethyl ester
OPENEYE Name: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
IUPAC Name: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
SYSTEMATIC NAME: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C14H22O6
MOLECULAR WEIGHT: 286.32088
SMILES: CCOC(=O)C=C.CC(=C)C(=O)O.CC(=C)C(=O)OC
Structure:

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