CS-0768724

Dicyclohexyl(2',6'-Dimethyl-[1,1'-biphenyl]-2-yl)phosphine

Manufacturer: ChemScene

CAS Number: 298205-46-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₃₅P

Molecular Weight

378.53

Synonyms

None

SMILES

CC1=CC=CC(C)=C1C1=C(C=CC=C1)P(C1CCCCC1)C1CCCCC1

Tpsa

0

Logp

7.74304

H Acceptors

0

H Donors

0

Rotatable Bonds

4

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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-0768724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₅P

Molecular Weight:
378.53

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1C1=C(C=CC=C1)P(C1CCCCC1)C1CCCCC1

Tpsa:
0

Logp:
7.74304

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0768725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₇P

Molecular Weight:
392.56

Synonyms:
None

SMILES:
CC1=CC(C)=C(C(C)=C1)C1=C(C=CC=C1)P(C1CCCCC1)C1CCCCC1

Tpsa:
0

Logp:
8.05146

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0768726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₅P

Molecular Weight:
378.53

Synonyms:
None

SMILES:
CC1=CC(C)=C(C=C1)C1=C(C=CC=C1)P(C1CCCCC1)C1CCCCC1

Tpsa:
0

Logp:
7.74304

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0768727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₃P

Molecular Weight:
340.48

Synonyms:
None

SMILES:
CC1=CC(C)=C(C(C)=C1)C1=C(C=CC=C1)P(C(C)(C)C)C(C)(C)C

Tpsa:
0

Logp:
6.98306

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2