CAS RN 4430-25-5

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Thermo Scientific Chemicals Tetrabromophenol Blue, ren

CAS: 4430-25-5 Molekylformel: C₁₉H₆Br₈O₅S Molekylvikt (g/mol): 985.53 InChI-nyckel: QPMIVFWZGPTDPN-UHFFFAOYSA-N Synonym: tetrabromophenol blue,4,5,6,7-tetrabromo-3,3-bis 3,5-dibromo-4-hydroxyphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,tetrabromphenol tetrabromsulfonphthalein,unii-s6fo6931n7,ccris 5488,3',3,5',5-tetrabromophenol-4,5,6,7-tetrabromosulfonephthalein,phenol, 4,4'-4,5,6,7-tetrabromo-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2,6-dibromo,4,4'-4,5,6,7-tetrabromo-3h-2,1-benzoxathiol-3-ylidene bis 2,6-dibromophenol s,s-dioxide PubChem CID: 78159 IUPAC-namn: 2,6-dibrom-4-[4,5,6,7-tetrabrom-3-(3,5-dibrom-4-hydroxifenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]fenol LEDER: C1=C(C=C(C(=C1Br)O)Br)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br

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Specifikationer

Molekylformel	C₁₉H₆Br₈O₅S
PubChem CID	78159
IUPAC-namn	2,6-dibrom-4-[4,5,6,7-tetrabrom-3-(3,5-dibrom-4-hydroxifenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]fenol
CAS	4430-25-5
InChI-nyckel	QPMIVFWZGPTDPN-UHFFFAOYSA-N
LEDER	C1=C(C=C(C(=C1Br)O)Br)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br
Molekylvikt (g/mol)	985.53
Synonym	tetrabromophenol blue,4,5,6,7-tetrabromo-3,3-bis 3,5-dibromo-4-hydroxyphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,tetrabromphenol tetrabromsulfonphthalein,unii-s6fo6931n7,ccris 5488,3',3,5',5-tetrabromophenol-4,5,6,7-tetrabromosulfonephthalein,phenol, 4,4'-4,5,6,7-tetrabromo-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2,6-dibromo,4,4'-4,5,6,7-tetrabromo-3h-2,1-benzoxathiol-3-ylidene bis 2,6-dibromophenol s,s-dioxide

Thermo Scientific Chemicals Tetrabromfenolblått

CAS: 4430-25-5 Molekylformel: C19H6Br8O5S Molekylvikt (g/mol): 985.544 MDL-nummer: MFCD00005876 InChI-nyckel: QPMIVFWZGPTDPN-UHFFFAOYSA-N Synonym: 3,4,5,6,3',5',3'',5''-Octabromophenolsulfonphthalein PubChem CID: 78159 IUPAC-namn: 2,6-dibrom-4-[4,5,6,7-tetrabrom-3-(3,5-dibrom-4-hydroxifenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]fenol LEDER: C1=C(C=C(C(=C1Br)O)Br)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br

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Specifikationer

Molekylformel	C19H6Br8O5S
PubChem CID	78159
MDL-nummer	MFCD00005876
IUPAC-namn	2,6-dibrom-4-[4,5,6,7-tetrabrom-3-(3,5-dibrom-4-hydroxifenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]fenol
CAS	4430-25-5
InChI-nyckel	QPMIVFWZGPTDPN-UHFFFAOYSA-N
LEDER	C1=C(C=C(C(=C1Br)O)Br)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br
Molekylvikt (g/mol)	985.544
Synonym	3,4,5,6,3',5',3'',5''-Octabromophenolsulfonphthalein

Tetrabromophenol Blue, TRC

CAS: 4430-25-5 Molekylformel: C19 H6 Br8 O5 S Molekylvikt (g/mol): 985.54 Synonym: Phenol, 4,4'-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-, S,S-dioxide,Tetrabromophenol blue (6CI),3H-2,1-Benzoxathiole, phenol deriv.,4,4’-(4,5,6,7-Tetrabromo-1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromophenol],NSC 11236 IUPAC-namn: 2,6-dibromo-4-[4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hydroxy-phenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol LEDER: Oc1c(Br)cc(cc1Br)C2(OS(=O)(=O)c3c(Br)c(Br)c(Br)c(Br)c23)c4cc(Br)c(O)c(Br)c4

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Specifikationer

Molekylformel	C19 H6 Br8 O5 S
IUPAC-namn	2,6-dibromo-4-[4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hydroxy-phenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol
CAS	4430-25-5
LEDER	Oc1c(Br)cc(cc1Br)C2(OS(=O)(=O)c3c(Br)c(Br)c(Br)c(Br)c23)c4cc(Br)c(O)c(Br)c4
Molekylvikt (g/mol)	985.54
Synonym	Phenol, 4,4'-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-, S,S-dioxide,Tetrabromophenol blue (6CI),3H-2,1-Benzoxathiole, phenol deriv.,4,4’-(4,5,6,7-Tetrabromo-1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromophenol],NSC 11236

CAS RN 4430-25-5

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