CS-0648734

4,4-Difluoro-3,3-dimethyl-1-pentyne

Manufacturer: ChemScene

CAS Number: 2228613-37-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₂

Molecular Weight

132.15

Synonyms

None

SMILES

C#CC(C)(C)C(F)(F)C

Tpsa

0

Logp

2.301

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL41535
2228613-37-2 | 4,4-difluoro-3,3-dimethylpent-1-yne
A2B Chem ₹ 56,811.84 - ₹ 2,28,188.52

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0648734

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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:
C₇H₁₀F₂

Molecular Weight:
132.15

Synonyms:
None

SMILES:
C#CC(C)(C)C(F)(F)C

Tpsa:
0

Logp:
2.301

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0648735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NO

Molecular Weight:
163.10

Synonyms:
None

SMILES:
OC1=C(F)C=C(N)C(F)=C1F

Tpsa:
46.25

Logp:
1.3917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0648736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂

Molecular Weight:
118.12

Synonyms:
None

SMILES:
C#CC(C)(C)C(F)F

Tpsa:
0

Logp:
1.9109

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0648737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(N1CNC1)OC(C)(C)C

Tpsa:
41.57

Logp:
0.7417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0