CS-1102068

7,7,7-Trifluoroheptan-1-ol

Manufacturer: ChemScene

CAS Number: 1064191-60-1

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

C₇H₁₃F₃O

Molecular Weight

170.17

Synonyms

None

SMILES

OCCCCCCC(F)(F)F

Tpsa

20.23

Logp

2.4915

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL24334
1064191-60-1 | 7,7,7-trifluoroheptan-1-ol
A2B Chem ₹ 33,796.20 - ₹ 3,64,571.16

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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-1102068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₃O

Molecular Weight:
170.17

Synonyms:
None

SMILES:
OCCCCCCC(F)(F)F

Tpsa:
20.23

Logp:
2.4915

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1102069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅F₃O

Molecular Weight:
184.20

Synonyms:
None

SMILES:
OCCCCCCCC(F)(F)F

Tpsa:
20.23

Logp:
2.8816

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1102070

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃O₂

Molecular Weight:
184.16

Synonyms:
None

SMILES:
O=C(O)CCCCCC(F)(F)F

Tpsa:
37.3

Logp:
2.5838

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1102071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₆

Molecular Weight:
273.21

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OCCOC)=C([N+]([O-])=O)C(F)=C1

Tpsa:
87.9

Logp:
1.5457

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6