Bromotriphenylmethane - CAS 596-43-0
Catalog: |
BB030444 |
Product Name: |
Bromotriphenylmethane |
CAS: |
596-43-0 |
Synonyms: |
[bromo(diphenyl)methyl]benzene |
IUPAC Name: | [bromo(diphenyl)methyl]benzene |
Description: | Bromotriphenylmethane (CAS# 596-43-0) is a useful research chemical. |
Molecular Weight: | 323.23 |
Molecular Formula: | C19H15Br |
Canonical SMILES: | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br |
InChI: | InChI=1S/C19H15Br/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H |
InChI Key: | NZHXEWZGTQSYJM-UHFFFAOYSA-N |
Boiling Point: | 230 ℃ (15 mmHg) |
Purity: | > 98.0 % (T) |
Density: | 1.55 g/cm3 |
Appearance: | Light yellow powder |
MDL: | MFCD00000120 |
LogP: | 5.37340 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111704566-A | Preparation method of N-fluorenylmethoxycarbonyl-gamma- (S-trityl-cysteamine) -L-glutamic acid | 20200616 |
CN-111362836-A | Method for selective structural modification of L-lysine | 20200423 |
WO-2021202659-A1 | Metal-based catalyst for producing polydienes | 20200331 |
KR-20210098233-A | Continuous preparing system of diene based polymer | 20200131 |
WO-2021153912-A1 | System for continuous production of conjugated diene-based polymer | 20200131 |
PMID | Publication Date | Title | Journal |
22358257 | 20121001 | Solid-phase route to Fmoc-protected cationic amino acid building blocks | Amino acids |
18266314 | 20080313 | Structure-activity relationship of S-trityl-L-cysteine analogues as inhibitors of the human mitotic kinesin Eg5 | Journal of medicinal chemistry |
15844885 | 20050428 | Side-chain-anchored N(alpha)-Fmoc-Tyr-OPfp for bidirectional solid-phase synthesis | Organic letters |
Complexity: | 235 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 322.03571 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 322.03571 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.1 |
-
Catalog: BB044020
Acridium, 9-chloro-10-methyl-, chloride (1:1)
Detail
-
Catalog: BB053532
3-chloromethyl-5-methylisoxazole
Detail
-
Catalog: BB000658
2,5-Difluoro-4-iodopyridine
Detail
-
Catalog: BB050611
Methyl 1-(2,2-difluoroethyl)-4-iodo-1H-pyrazole-3-carboxylate
Detail
-
Catalog: BB044016
11-chloro-7-fluoro-2-isopropyl-10,11-dihydrodibenzo[b,f]thiepin
Detail
-
Catalog: BB044022
Tris(2-fluorophenyl)phosphane
Detail
-
Catalog: BB000125
1,2-Dibromo-3,4-dichlorobenzene
Detail
-
Catalog: BB044015
1,2,2-Trichloro-3,3-dimethylbutane
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Halides
Customers Also Viewed
-
[597-35-3]
ethylsulfone
-
[63528-29-0]
Ethyl(2-methylpropyl)amine hydrochloride
-
[3735-92-0]
Methyl dimethyldithiocarbamate
-
[2555-49-9]
Ethyl phenoxyacetate
-
[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
INDUSTRY LEADERS TRUST OUR PRODUCTS