CS-0492700

2-(Trifluoromethyl)butane-1,2-diol

Manufacturer: ChemScene

CAS Number: 2143510-29-4

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Purity

98%

MDL No

MFCD30695986

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉F₃O₂

Molecular Weight

158.12

Synonyms

None

SMILES

CCC(CO)(O)C(F)(F)F

Tpsa

40.46

Logp

0.6821

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21264
2143510-29-4 | 2-Bromo-1-isopropoxy-4-isopropylbenzene
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-0492700

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Purity:
98%

MDL No:
MFCD30695986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉F₃O₂

Molecular Weight:
158.12

Synonyms:
None

SMILES:
CCC(CO)(O)C(F)(F)F

Tpsa:
40.46

Logp:
0.6821

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0492701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC2=C(OCCC2O)C=C1

Tpsa:
72.6

Logp:
1.4107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492702

--


Purity:
98%

MDL No:
MFCD28738488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrI

Molecular Weight:
310.96

Synonyms:
None

SMILES:
CC1=C(C)C(Br)=C(I)C=C1

Tpsa:
0

Logp:
3.67054

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492703

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Purity:
98%

MDL No:
MFCD24506608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
None

SMILES:
O=C1C2CC(CN2)N1

Tpsa:
41.13

Logp:
-1.1533

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0