CS-0269907

1,1,1-Trifluoro-3-phenylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 330-72-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0269907-2.5g In Stock ₹ 1,05,409.92
5g CS-0269907-5g In Stock ₹ 1,55,975.88
10g CS-0269907-10g In Stock ₹ 2,31,268.68

CS-0269907 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃O

Molecular Weight

190.16

Synonyms

(+/-)-α-(trifluoromethyl)benzeneethanol

SMILES

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

Tpsa

20.23

Logp

2.1523

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD49006
330-72-3 | 1,1,1-Trifluoro-3-phenylpropan-2-ol
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0269907

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O

Molecular Weight:
190.16

Synonyms:
(+/-)-α-(trifluoromethyl)benzeneethanol

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

Tpsa:
20.23

Logp:
2.1523

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269909

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
α-(Phenylmethyl)-1H-benzimidazole-2-methanamine

SMILES:
C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)N

Tpsa:
54.7

Logp:
2.8054

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0269910

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
α-benzylserine

SMILES:
C1=CC=C(C=C1)CC(CO)(C(=O)O)N

Tpsa:
83.55

Logp:
0.0035

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0269911

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
5-Phenylpent-2-enoic acid

SMILES:
C1=CC=C(C=C1)CC/C=C/C(=O)O

Tpsa:
37.3

Logp:
2.26

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4