CS-0378145

2-(Hydroxymethyl)-6-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 773873-13-5

Select a Size

Pack Size SKU Availability Price
5g CS-0378145-5g In Stock ₹ 2,11,932.12

CS-0378145 - 5g

₹ 2,11,932.12

In Stock

Quantity

1

Base Price: ₹ 2,11,932.12

GST (18%): ₹ 38,147.782

Total Price: ₹ 2,50,079.902

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃O₂

Molecular Weight

192.14

Synonyms

None

SMILES

OCC1=CC=CC(C(F)(F)F)=C1O

Tpsa

40.46

Logp

1.9033

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA13371
773873-13-5 | 2-(Hydroxymethyl)-6-(trifluoromethyl)phenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0378145

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

SMILES:
OCC1=CC=CC(C(F)(F)F)=C1O

Tpsa:
40.46

Logp:
1.9033

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0378146

--


Purity:
95+%

MDL No:
MFCD12964672

Storage:
4°C

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
1-(1H-Pyrrol-2-yl)ethanol

SMILES:
OC(C)C1=CC=CN1

Tpsa:
36.02

Logp:
1.068

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0378147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₂₈Br₂

Molecular Weight:
692.48

Synonyms:
1,4-Bis(4-bromophenyl)-2,3,5,6-tetraphenylbenzene

SMILES:
BrC1=CC=C(C2=C(C(C3=CC=CC=C3)=C(C(C4=CC=CC=C4)=C2C5=CC=CC=C5)C6=CC=C(C=C6)Br)C7=CC=CC=C7)C=C1

Tpsa:
0

Logp:
13.2136

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0378148

--


Purity:
95%

MDL No:
MFCD03427115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
1-(2-CHLOROPHENYL)-1-PROPANOL 95

SMILES:
OC(CC)C1=CC=CC=C1Cl

Tpsa:
20.23

Logp:
2.7834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2