2,2'-Dimethyl-1,1'-binaphthalene - CAS 60536-98-3
Catalog: |
BB030717 |
Product Name: |
2,2'-Dimethyl-1,1'-binaphthalene |
CAS: |
60536-98-3 |
Synonyms: |
2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene |
IUPAC Name: | 2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene |
Description: | 2,2'-Dimethyl-1,1'-binaphthalene (CAS# 60536-98-3) is a compound useful in organic synthesis. |
Molecular Weight: | 282.38 |
Molecular Formula: | C22H18 |
Canonical SMILES: | CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C |
InChI: | InChI=1S/C22H18/c1-15-11-13-17-7-3-5-9-19(17)21(15)22-16(2)12-14-18-8-4-6-10-20(18)22/h3-14H,1-2H3 |
InChI Key: | KDHFKMDVFWYSPT-UHFFFAOYSA-N |
Boiling Point: | 190-210 °C / 0.2 mmHg (lit.) |
MDL: | MFCD01863647 |
LogP: | 6.27680 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113045600-A | Preparation method of axial chiral methylene cyclohexane derivative | 20210322 |
JP-2021143280-A | Damping agent and damping material | 20200312 |
CN-111662331-A | Phosphine ligand, preparation method thereof and application of phosphine ligand in catalytic synthesis of ortho-tetra-substituted biaryl | 20190305 |
WO-2020177654-A1 | Phosphine ligand and preparation method thereof, and application in catalytic synthesis of ortho-tetra-substituted biaromatics | 20190305 |
EP-3498356-A1 | Chiral separation and analysis by molecular propeller effect | 20171212 |
PMID | Publication Date | Title | Journal |
19555058 | 20090803 | Asymmetric synthesis of bis(tertiary arsines): highly stereoselective alkylations of diastereomers of a chiral phosphine-stabilized bis(arsenium triflate) | Inorganic chemistry |
Complexity: | 336 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 282.140850574 |
Formal Charge: | 0 |
Heavy Atom Count: | 22 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 282.140850574 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 6.8 |
-
Catalog: BB054754
(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane
Detail
-
Catalog: BB077743
(2E)-3-(3,5-dimethoxyphenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
Detail
-
Catalog: BB079512
((2-fluoro-6-(methoxymethoxy)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane
Detail
-
Catalog: BB079620
((4-bromo-3-(bromomethyl)butoxy)methyl)benzene
Detail
-
Catalog: BB047300
(1R)-1-(4-Nitrophenyl)ethanol
Detail
-
Catalog: BB077232
(2R)-2-(4-fluorophenyl)propanoic acid
Detail
-
Catalog: BB053934
(2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt
Detail
-
Catalog: BB051848
(2,4,6-Trimethyl-phenoxy)-acetic acid methyl ester
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Arenes
-
[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
-
[751-38-2]C34H24
1,2,3,4-Tetraphenylnaphthalene
-
[87117-22-4]C22H38
1,4-Bis(2-ethylhexyl)benzene
-
[1011396-69-2]C12H17F2NO2
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
-
[2091593-59-6]C9H10F3NO
3-methoxy-6-methyl-2-(trifluoromethyl)aniline
-
[90817-87-1]C9H11N3O
5,6,7-trimethyl-1H,2H,6H-pyrrolo[3,4-d]pyridazin-1-one
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS