
1-(2-Bromethoxy)-3-nitrobenzol 99 %, Thermo Scientific™
CAS: 13831-59-9 Summenformel: C8H8BrNO3 Molekulargewicht (g/mol): 246.06 MDL-Nummer: MFCD07783648 InChI-Schlüssel: QBUSKXLDUNPEMZ-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-3-nitrobenzene,benzene,1-2-bromoethoxy-3-nitro,2-bromoethyl 3-nitrophenyl ether,acmc-209chl,2-bromo-3'-nitrophenetole,2-3-nitrophenoxy ethyl bromide,3-2-bromoethoxy-1-nitrobenzene PubChem CID: 269626 IUPAC-Name: 1-(2-bromethoxy)-3-nitrobenzol SMILES: [O-][N+](=O)C1=CC=CC(OCCBr)=C1
InChI-Schlüssel | QBUSKXLDUNPEMZ-UHFFFAOYSA-N |
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IUPAC-Name | 1-(2-bromethoxy)-3-nitrobenzol |
PubChem CID | 269626 |
CAS | 13831-59-9 |
MDL-Nummer | MFCD07783648 |
Molekulargewicht (g/mol) | 246.06 |
SMILES | [O-][N+](=O)C1=CC=CC(OCCBr)=C1 |
Synonym | 1-2-bromoethoxy-3-nitrobenzene,benzene,1-2-bromoethoxy-3-nitro,2-bromoethyl 3-nitrophenyl ether,acmc-209chl,2-bromo-3'-nitrophenetole,2-3-nitrophenoxy ethyl bromide,3-2-bromoethoxy-1-nitrobenzene |
Summenformel | C8H8BrNO3 |
1-(4-Brombutoxy)-4-Nitrobenzol, 85 %, Thermo Scientific™
CAS: 55502-03-9 Summenformel: C10H12BrNO3 Molekulargewicht (g/mol): 274.11 MDL-Nummer: MFCD00980317 InChI-Schlüssel: DBRBCFJUEVSKGZ-UHFFFAOYSA-N Synonym: 1-4-bromobutoxy-4-nitrobenzene,4-nitrophenoxybutyl bromide PubChem CID: 2063669 IUPAC-Name: 1-(4-brombutoxy)-4-nitrobenzol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr
InChI-Schlüssel | DBRBCFJUEVSKGZ-UHFFFAOYSA-N |
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IUPAC-Name | 1-(4-brombutoxy)-4-nitrobenzol |
PubChem CID | 2063669 |
CAS | 55502-03-9 |
MDL-Nummer | MFCD00980317 |
Molekulargewicht (g/mol) | 274.11 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr |
Synonym | 1-4-bromobutoxy-4-nitrobenzene,4-nitrophenoxybutyl bromide |
Summenformel | C10H12BrNO3 |
2-Chlor-4-methoxyphenol, 97 %, Thermo Scientific™
CAS: 18113-03-6 MDL-Nummer: MFCD00070773 InChI-Schlüssel: GNVRRKLFFYSLGT-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxyanisole,phenol, chloro-4-methoxy,phenol, 2-chloro-4-methoxy,pubchem3663,2-chloro-4-methoxy-phenol,acmc-1c55n,phenol,2-chloro-4-methoxy,ksc445k0p,2-chloro-4-methoxyphenol PubChem CID: 87459 IUPAC-Name: 2-Chlor-4-Methoxyphenol SMILES: COC1=CC(=C(C=C1)O)Cl
InChI-Schlüssel | GNVRRKLFFYSLGT-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlor-4-Methoxyphenol |
PubChem CID | 87459 |
CAS | 18113-03-6 |
MDL-Nummer | MFCD00070773 |
SMILES | COC1=CC(=C(C=C1)O)Cl |
Synonym | 3-chloro-4-hydroxyanisole,phenol, chloro-4-methoxy,phenol, 2-chloro-4-methoxy,pubchem3663,2-chloro-4-methoxy-phenol,acmc-1c55n,phenol,2-chloro-4-methoxy,ksc445k0p,2-chloro-4-methoxyphenol |
1-(3-Brompropoxy)-2-nitrobenzol, 90+ %, Thermo Scientific™
CAS: 104147-69-5 MDL-Nummer: MFCD00596660 InChI-Schlüssel: HPZBIRIHQKSGGT-UHFFFAOYSA-N Synonym: 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene PubChem CID: 7172300 IUPAC-Name: 1-(3-brompropoxy)-2-nitrobenzol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr
InChI-Schlüssel | HPZBIRIHQKSGGT-UHFFFAOYSA-N |
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IUPAC-Name | 1-(3-brompropoxy)-2-nitrobenzol |
PubChem CID | 7172300 |
CAS | 104147-69-5 |
MDL-Nummer | MFCD00596660 |
SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr |
Synonym | 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene |
3-Cyclopropylpropargyl-Diethylacetal 97 %, Thermo Scientific™
CAS: 146195-69-9 Summenformel: C10H16O2 Molekulargewicht (g/mol): 168.24 MDL-Nummer: MFCD12912455 InChI-Schlüssel: WOSJTIAXBXVXLF-UHFFFAOYSA-N Synonym: 3-cyclopropylpropiolaldehyde diethyl acetal,3,3-diethoxyprop-1-yn-1-yl cyclopropane,3-cyclopropylpropargyl diethyl acetal,3-cyclopropylpropargyl aldehyde diethyl acetal PubChem CID: 42580279 IUPAC-Name: 3,3-Diethoxyprop-1-inylcyclopropan SMILES: CCOC(C#CC1CC1)OCC
InChI-Schlüssel | WOSJTIAXBXVXLF-UHFFFAOYSA-N |
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IUPAC-Name | 3,3-Diethoxyprop-1-inylcyclopropan |
PubChem CID | 42580279 |
CAS | 146195-69-9 |
MDL-Nummer | MFCD12912455 |
Molekulargewicht (g/mol) | 168.24 |
SMILES | CCOC(C#CC1CC1)OCC |
Synonym | 3-cyclopropylpropiolaldehyde diethyl acetal,3,3-diethoxyprop-1-yn-1-yl cyclopropane,3-cyclopropylpropargyl diethyl acetal,3-cyclopropylpropargyl aldehyde diethyl acetal |
Summenformel | C10H16O2 |
2-Brom-4-chloranisol, 98 %, Thermo Scientific™
CAS: 60633-25-2 Summenformel: C7H6BrClO Molekulargewicht (g/mol): 221.48 MDL-Nummer: MFCD00079705 InChI-Schlüssel: YJEMGEBDXDPBSP-UHFFFAOYSA-N Synonym: 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r PubChem CID: 521935 IUPAC-Name: 2-Brom-4-Chlor-1-Methoxybenzol SMILES: COC1=C(C=C(C=C1)Cl)Br
InChI-Schlüssel | YJEMGEBDXDPBSP-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-4-Chlor-1-Methoxybenzol |
PubChem CID | 521935 |
CAS | 60633-25-2 |
MDL-Nummer | MFCD00079705 |
Molekulargewicht (g/mol) | 221.48 |
SMILES | COC1=C(C=C(C=C1)Cl)Br |
Synonym | 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r |
Summenformel | C7H6BrClO |
1-(2-Bromethoxy)-2-Brombenzol, 95 %, Thermo Scientific™
CAS: 18800-28-7 Summenformel: C8H8Br2O Molekulargewicht (g/mol): 279.96 MDL-Nummer: MFCD00634301 InChI-Schlüssel: LOVVQTBEUIBASP-UHFFFAOYSA-N Synonym: 1-bromo-2-2-bromoethoxy benzene,1-2-bromoethoxy-2-bromobenzene,o-bromo-2-bromoethoxybenzene,benzene, 1-bromo-2-2-bromoethoxy PubChem CID: 2734928 IUPAC-Name: 1-bromo-2-(2-bromoethoxy)benzene SMILES: BrCCOC1=CC=CC=C1Br
InChI-Schlüssel | LOVVQTBEUIBASP-UHFFFAOYSA-N |
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IUPAC-Name | 1-bromo-2-(2-bromoethoxy)benzene |
PubChem CID | 2734928 |
CAS | 18800-28-7 |
MDL-Nummer | MFCD00634301 |
Molekulargewicht (g/mol) | 279.96 |
SMILES | BrCCOC1=CC=CC=C1Br |
Synonym | 1-bromo-2-2-bromoethoxy benzene,1-2-bromoethoxy-2-bromobenzene,o-bromo-2-bromoethoxybenzene,benzene, 1-bromo-2-2-bromoethoxy |
Summenformel | C8H8Br2O |
4-Propoxyphenol, 96%, Thermo Scientific™
CAS: 18979-50-5 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.193 MDL-Nummer: MFCD00002335 InChI-Schlüssel: KIIIPQXXLVCCQP-UHFFFAOYSA-N Synonym: phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol PubChem CID: 29352 IUPAC-Name: 4-Propoxyphenol SMILES: CCCOC1=CC=C(C=C1)O
InChI-Schlüssel | KIIIPQXXLVCCQP-UHFFFAOYSA-N |
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IUPAC-Name | 4-Propoxyphenol |
PubChem CID | 29352 |
CAS | 18979-50-5 |
MDL-Nummer | MFCD00002335 |
Molekulargewicht (g/mol) | 152.193 |
SMILES | CCCOC1=CC=C(C=C1)O |
Synonym | phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol |
Summenformel | C9H12O2 |
3,5-Difluoroanisole, 98%, Thermo Scientific™
CAS: 93343-10-3 Summenformel: C7H6F2O Molekulargewicht (g/mol): 144.12 MDL-Nummer: MFCD00042560 InChI-Schlüssel: OTGQPYSISUUHAF-UHFFFAOYSA-N Synonym: 3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole; PubChem CID: 2724518 IUPAC-Name: 1,3-difluoro-5-methoxybenzene SMILES: COC1=CC(F)=CC(F)=C1
InChI-Schlüssel | OTGQPYSISUUHAF-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-difluoro-5-methoxybenzene |
PubChem CID | 2724518 |
CAS | 93343-10-3 |
MDL-Nummer | MFCD00042560 |
Molekulargewicht (g/mol) | 144.12 |
SMILES | COC1=CC(F)=CC(F)=C1 |
Synonym | 3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole; |
Summenformel | C7H6F2O |