CS-0877764

1,1-Difluorohex-1-ene

Manufacturer: ChemScene

CAS Number: 66225-45-4

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

C₆H₁₀F₂

Molecular Weight

120.14

Synonyms

None

SMILES

CCCCC=C(F)F

Tpsa

0

Logp

2.957

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK97350
66225-45-4 |
A2B Chem --

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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-0877764

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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:
C₆H₁₀F₂

Molecular Weight:
120.14

Synonyms:
None

SMILES:
CCCCC=C(F)F

Tpsa:
0

Logp:
2.957

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877765

--


Purity:
98%

MDL No:
MFCD00797884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂NO₃P

Molecular Weight:
153.12

Synonyms:
None

SMILES:
O=P(O)(O)[C@@H](N)C(C)C

Tpsa:
83.55

Logp:
0.1049

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0877766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C1CC(=O)N[C@@H]1C2=CC=CC=N2

Tpsa:
41.99

Logp:
1.0327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1[N+](=O)[O-])N

Tpsa:
78.39

Logp:
1.5757

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3