CS-0876744

2-(Hydroxymethyl)phenyl acetate

Manufacturer: ChemScene

CAS Number: 146952-30-9

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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

C₉H₁₀O₃

Molecular Weight

166.17

Synonyms

None

SMILES

CC(=O)OC1=CC=CC=C1CO

Tpsa

46.53

Logp

1.1042

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA65191
146952-30-9 | 2-(Acetyloxy)benzenemethanol
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

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Img

ChemScene

CS-0876744

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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:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC=C1CO

Tpsa:
46.53

Logp:
1.1042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃Br₂NO

Molecular Weight:
431.12

Synonyms:
None

SMILES:
O=CC1=CC=CC(N(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3)=C1

Tpsa:
20.31

Logp:
6.4939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0876746

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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:
C₉H₅Cl₂FN₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=NC(=N2)CCl)Cl

Tpsa:
25.78

Logp:
3.1611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BN₂O₃

Molecular Weight:
210.04

Synonyms:
None

SMILES:
B(C1=CN=C(C=C1)OCCN(C)C)(O)O

Tpsa:
65.82

Logp:
-1.2982

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5