CS-0510646

2-(2-(Hydroxymethyl)phenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 55549-01-4

Select a Size

Pack Size SKU Availability Price
5g CS-0510646-5g In Stock ₹ 3,21,277.80

CS-0510646 - 5g

₹ 3,21,277.80

In Stock

Quantity

1

Base Price: ₹ 3,21,277.80

GST (18%): ₹ 57,830.004

Total Price: ₹ 3,79,107.804

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

α,α-dimethyl-o-xylene α,α'-diol

SMILES

OC(C)(C)C1=CC=CC=C1CO

Tpsa

40.46

Logp

1.4063

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50447
55549-01-4 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
α,α-dimethyl-o-xylene α,α'-diol

SMILES:
OC(C)(C)C1=CC=CC=C1CO

Tpsa:
40.46

Logp:
1.4063

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0510647

--


Purity:
98%

MDL No:
MFCD26383412

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
t-Butyl methyl fumarate

SMILES:
O=C(OC)/C=C/C(OC(C)(C)C)=O

Tpsa:
52.6

Logp:
1.0573

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
1,1-Dimethoxy-2,4-pentanedione

SMILES:
CC(CC(C(OC)OC)=O)=O

Tpsa:
52.6

Logp:
0.1535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0510650

--


Purity:
98%

MDL No:
MFCD01307561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC=C1CN2CCCC2)[O-]

Tpsa:
46.38

Logp:
2.1906

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3