CS-0768727

Di-Tert-butyl(2',4',6'-trimethyl-[1,1'-biphenyl]-2-yl)phosphine

Manufacturer: ChemScene

CAS Number: 338800-03-6

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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

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

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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-0768727

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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:
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

Img

ChemScene

CS-0768728

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
OC(=O)C1=NC2=C(SCCN2)C=C1

Tpsa:
62.22

Logp:
1.2974

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0768729

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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:
C₁₅H₁₃FN₂OS

Molecular Weight:
288.34

Synonyms:
None

SMILES:
OC1=CC=C2N=C(SC2=C1)C1=CC=C(NCCF)C=C1

Tpsa:
45.15

Logp:
4.0503

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0768730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
None

SMILES:
COC1=CC=C2N=C(SC2=C1)C1=CC=C(N)C=C1

Tpsa:
48.14

Logp:
3.5541

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2