CS-0516303

1,1,1,3,3,3-Hexafluoro-2-(4-methyl-3-nitrophenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 35445-56-8

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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

C₁₀H₇F₆NO₃

Molecular Weight

303.16

Synonyms

1,1,1,3,3,3-Hexafluoro-2-(4-methyl-3-nitrophenyl)-2-propanol

SMILES

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

Tpsa

63.37

Logp

3.21542

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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ChemScene

CS-0516303

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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:
C₁₀H₇F₆NO₃

Molecular Weight:
303.16

Synonyms:
1,1,1,3,3,3-Hexafluoro-2-(4-methyl-3-nitrophenyl)-2-propanol

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

Tpsa:
63.37

Logp:
3.21542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
Ethyl 2-propylacrylate

SMILES:
CCCC(C(OCC)=O)=C

Tpsa:
26.3

Logp:
1.9058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0516305

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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:
C₁₁H₂₁NSi₂

Molecular Weight:
223.46

Synonyms:
Pyridine, 2,6-bis(trimethylsilyl)-

SMILES:
C[Si](C1=CC=CC([Si](C)(C)C)=N1)(C)C

Tpsa:
12.89

Logp:
2.172

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516306

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Purity:
98%

MDL No:
MFCD12145733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₂

Molecular Weight:
198.19

Synonyms:
None

SMILES:
CCCNC1=CC=C(F)C=C1[N+]([O-])=O

Tpsa:
55.17

Logp:
2.5558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4