[1,1′-Biphenyl]-4,4′-disulfonic acid
-
![[1,1′-Biphenyl]-4,4′-disulfonic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5671a8fd12ed43a1bbc645f391678660.png "[1,1′-Biphenyl]-4,4′-disulfonic acid")
[1,1′-Biphenyl]-4,4′-disulfonic acid
structure -
-
CAS No:
5314-37-4
-
Formula:
C12H10O6S2
-
Chemical Name:
[1,1′-Biphenyl]-4,4′-disulfonic acid
-
Synonyms:
[1,1′-Biphenyl]-4,4′-disulfonic acid;4,4′-Biphenyldisulfonic acid;NSC 6781;1176203-47-6
-
CAS No:
[1,1′-Biphenyl]-4,4′-disulfonic acid Basic Attributes
314.33
314.33
226-169-2
6781
DTXSID6063771
2904100000
Safety Information
8
2585
1
R22:Harmful if swallowed. R36/37/38:Irritating to eyes, respiratory system and skin . R41:Risk of serious damage to eyes.
S26-S36
DU2800000
Xn
P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501
H314
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
[1,1′-Biphenyl]-4,4′-disulfonic acid Use and Manufacturing
[1,1'-Biphenyl]-4,4'-disulfonic acid: INACTIVE
Computed Properties
Molecular Weight:314.3
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:313.99188038
Monoisotopic Mass:313.99188038
Topological Polar Surface Area:126
Heavy Atom Count:20
Complexity:461
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
[1,1′-Biphenyl]-4,4′-disulfonic acid
SDSRequest for Quotation