CS-0331271

(4-Hydroxyphenyl)(m-tolyl)methanone

Manufacturer: ChemScene

CAS Number: 71372-37-7

Select a Size

Pack Size SKU Availability Price
5g CS-0331271-5g In Stock ₹ 1,91,141.04

CS-0331271 - 5g

₹ 1,91,141.04

In Stock

Quantity

1

Base Price: ₹ 1,91,141.04

GST (18%): ₹ 34,405.387

Total Price: ₹ 2,25,546.427

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O₂

Molecular Weight

212.24

Synonyms

4-Hydroxy-3'-methylbenzophenone

SMILES

CC1=CC(=CC=C1)C(=O)C2=CC=C(C=C2)O

Tpsa

37.3

Logp

2.93162

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC91140
71372-37-7 | 4-Hydroxy-3'-methylbenzophenone
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331271

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
4-Hydroxy-3'-methylbenzophenone

SMILES:
CC1=CC(=CC=C1)C(=O)C2=CC=C(C=C2)O

Tpsa:
37.3

Logp:
2.93162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
4-{[(3-hydroxypropyl)amino]methyl}quinolin-2(1H)-one

SMILES:
C1=CC2=C(C=C1)N=C(C=C2CNCCCO)O

Tpsa:
65.38

Logp:
1.4124

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0331274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
Benzoic acid, 3-nitro-4-(1-piperidinyl)-, ethyl ester

SMILES:
CCOC(=O)C1=CC=C(C(=C1)[N+](=O)[O-])N2CCCCC2

Tpsa:
72.68

Logp:
2.7618

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0331275

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrO₄

Molecular Weight:
349.18

Synonyms:
3-bromo-5-methoxy-4-phenacyloxybenzaldehyde

SMILES:
COC1=CC(=CC(=C1OCC(=O)C2=CC=CC=C2)Br)C=O

Tpsa:
52.6

Logp:
3.5319

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6