CS-0535634

6-(Trifluoromethyl)chroman-4-ol

Manufacturer: ChemScene

CAS Number: 1270583-14-6

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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

C₁₀H₉F₃O₂

Molecular Weight

218.17

Synonyms

6-(Trifluoromethyl)-4-chromanol

SMILES

OC1CCOC2=C1C=C(C(F)(F)F)C=C2

Tpsa

29.46

Logp

2.5213

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BS93360
1270583-14-6 | 6-(trifluoromethyl)chroman-4-ol
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

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Img

ChemScene

CS-0535634

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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:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
6-(Trifluoromethyl)-4-chromanol

SMILES:
OC1CCOC2=C1C=C(C(F)(F)F)C=C2

Tpsa:
29.46

Logp:
2.5213

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535635

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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:
C₈H₁₇O₃P

Molecular Weight:
192.19

Synonyms:
Diethyl 3-butenylphosphonate

SMILES:
CCOP(=O)(CCC=C)OCC

Tpsa:
35.53

Logp:
2.8286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0535636

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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:
C₆H₄F₃NO₃S

Molecular Weight:
227.16

Synonyms:
None

SMILES:
C1=CN=CC=C1OS(=O)(=O)C(F)(F)F

Tpsa:
56.26

Logp:
1.31

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535637

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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:
C₁₂H₂₂O₄

Molecular Weight:
230.30

Synonyms:
Diethyl (1-methylbutyl)malonate

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

Tpsa:
52.6

Logp:
2.165

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7