CS-0378753

4,4'-Bis(triphenylsilyl)-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 18826-13-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00093905

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₈H₃₈Si₂

Molecular Weight

670.99

Synonyms

4,4'-bis-triphenylsilanyl-biphenyl

SMILES

C1([Si](C2=CC=CC=C2)(C3=CC=C(C4=CC=C([Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C=C4)C=C3)C8=CC=CC=C8)=CC=CC=C1

Tpsa

0

Logp

6.1084

H Acceptors

0

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AE96733
18826-13-6 | 4,4'-Bis(triphenylsilyl)-1,1'-biphenyl
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0378753

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Purity:
98%

MDL No:
MFCD00093905

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₈H₃₈Si₂

Molecular Weight:
670.99

Synonyms:
4,4'-bis-triphenylsilanyl-biphenyl

SMILES:
C1([Si](C2=CC=CC=C2)(C3=CC=C(C4=CC=C([Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C=C4)C=C3)C8=CC=CC=C8)=CC=CC=C1

Tpsa:
0

Logp:
6.1084

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0378755

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅BrFNO

Molecular Weight:
206.01

Synonyms:
None

SMILES:
OCC1=CC=C(F)N=C1Br

Tpsa:
33.12

Logp:
1.4755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378756

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₃BrClN

Molecular Weight:
250.56

Synonyms:
(R)-1-(4-bromo-2-methylphenyl)ethan-1-amine hydrochloride

SMILES:
C[C@H](C1=C(C=C(C=C1)Br)C)N.Cl

Tpsa:
26.02

Logp:
3.19902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378757

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
Benzenemethanol, 2-amino-6-methoxy- (9CI)

SMILES:
OCC1=C(OC)C=CC=C1N

Tpsa:
55.48

Logp:
0.7697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2