CS-0877337

(e)-1,1,1-Trifluorohept-2-ene

Manufacturer: ChemScene

CAS Number: 66716-12-9

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

C₇H₁₁F₃

Molecular Weight

152.16

Synonyms

None

SMILES

CCCC/C=C/C(F)(F)F

Tpsa

0

Logp

3.2951

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH19945
66716-12-9 | 1,1,1-Trifluorohept-2-ene
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

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Img

ChemScene

CS-0877337

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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:
C₇H₁₁F₃

Molecular Weight:
152.16

Synonyms:
None

SMILES:
CCCC/C=C/C(F)(F)F

Tpsa:
0

Logp:
3.2951

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877338

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇N₃O₂

Molecular Weight:
329.44

Synonyms:
None

SMILES:
CC(C)(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)(C)C

Tpsa:
56.07

Logp:
3.4646

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O

Molecular Weight:
230.35

Synonyms:
None

SMILES:
CC1=C(C2=C(CCC2(C)C)C(=C1C(=O)C)C)C

Tpsa:
17.07

Logp:
4.03826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IOS

Molecular Weight:
290.12

Synonyms:
None

SMILES:
COC1=C(SC2=CC=CC=C21)I

Tpsa:
9.23

Logp:
3.5145

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1