CS-0736735

2-Ethynyl-3',5'-dimethyl-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 445262-68-0

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

Purity

98%

MDL No

MFCD28099429

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄

Molecular Weight

206.28

Synonyms

None

SMILES

CC1=CC(=CC(C)=C1)C1=C(C=CC=C1)C#C

Tpsa

0

Logp

3.95174

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BS23348
445262-68-0 | 2-ETHYNYL-3,5-DIMETHYL-1,1-BIPHENYL
A2B Chem --

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

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Img

ChemScene

CS-0736735

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Purity:
98%

MDL No:
MFCD28099429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
0

Logp:
3.95174

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0736736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F

Molecular Weight:
196.22

Synonyms:
None

SMILES:
FC1=C(C=CC=C1)C1=C(C=CC=C1)C#C

Tpsa:
0

Logp:
3.474

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0736737

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Purity:
95%

MDL No:
MFCD28099417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F

Molecular Weight:
196.22

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=CC=C(C=C1)C#C

Tpsa:
0

Logp:
3.474

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0736738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀

Molecular Weight:
202.25

Synonyms:
None

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

Tpsa:
0

Logp:
3.3162

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1