CS-0784115

(1,1-Difluoroprop-2-yn-1-yl)benzene

Manufacturer: ChemScene

CAS Number: 1382954-43-9

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

C₉H₆F₂

Molecular Weight

152.14

Synonyms

None

SMILES

C#CC(C1=CC=CC=C1)(F)F

Tpsa

0

Logp

2.4116

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA04610
1382954-43-9 | (1,1-difluoroprop-2-yn-1-yl)benzene
A2B Chem ₹ 57,068.52 - ₹ 2,30,241.96

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-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-0784115

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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:
C₉H₆F₂

Molecular Weight:
152.14

Synonyms:
None

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

Tpsa:
0

Logp:
2.4116

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂

Molecular Weight:
154.16

Synonyms:
None

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

Tpsa:
0

Logp:
3.2672

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0784118

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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:
C₉H₇F

Molecular Weight:
134.15

Synonyms:
None

SMILES:
C#CCC1=CC=CC=C1F

Tpsa:
0

Logp:
2.0014

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784122

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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:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
NC1=NN(C)C2=C1C=CN=C2

Tpsa:
56.73

Logp:
0.5505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0