CS-0781981

Tetrahydro-2-(trifluoromethyl)-3-furanmethanol

Manufacturer: ChemScene

CAS Number: 1706464-62-1

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

C₆H₉F₃O₂

Molecular Weight

170.13

Synonyms

None

SMILES

OCC1C(C(F)(F)F)OCC1

Tpsa

29.46

Logp

0.9461

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU38865
1706464-62-1 | [2-(trifluoromethyl)oxolan-3-yl]methanol
A2B Chem --

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-0781981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O₂

Molecular Weight:
170.13

Synonyms:
None

SMILES:
OCC1C(C(F)(F)F)OCC1

Tpsa:
29.46

Logp:
0.9461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O₂

Molecular Weight:
170.13

Synonyms:
None

SMILES:
OCC1COC(C(F)(F)F)C1

Tpsa:
29.46

Logp:
0.9461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
None

SMILES:
O=CC1=C(Cl)NN=C1C2CC2

Tpsa:
45.75

Logp:
1.753

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781984

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
O=CC1=CNN=C1C2CC2

Tpsa:
45.75

Logp:
1.0996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2