CS-0765216

1-[4-(Trifluoromethyl)Phenyl]ethane-1,2-diol

Manufacturer: ChemScene

CAS Number: 175605-64-8

Select a Size

Pack Size SKU Availability Price
5g CS-0765216-5g In Stock ₹ 2,77,214.40

CS-0765216 - 5g

₹ 2,77,214.40

In Stock

Quantity

1

Base Price: ₹ 2,77,214.40

GST (18%): ₹ 49,898.592

Total Price: ₹ 3,27,112.992

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃O₂

Molecular Weight

206.16

Synonyms

None

SMILES

OCC(O)C1=CC=C(C=C1)C(F)(F)F

Tpsa

40.46

Logp

1.7311

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765216

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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:
C₉H₉F₃O₂

Molecular Weight:
206.16

Synonyms:
None

SMILES:
OCC(O)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
40.46

Logp:
1.7311

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀F₃NO₃

Molecular Weight:
319.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CCO)CC1=CC=C(C=C1)C(F)(F)F

Tpsa:
49.77

Logp:
3.4348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765218

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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:
C₈H₉BrO₂

Molecular Weight:
217.06

Synonyms:
None

SMILES:
OCC(O)C1=CC=CC(Br)=C1

Tpsa:
40.46

Logp:
1.4748

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₂

Molecular Weight:
217.06

Synonyms:
None

SMILES:
OCC(O)C1=C(Br)C=CC=C1

Tpsa:
40.46

Logp:
1.4748

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2