D107808

2′,6′-Dihydroxyacetophenone

97%

Manufacturer: Sigma Aldrich

CAS Number: 699-83-2

Synonym(S): 2-Acetyl-1,3-dihydroxybenzene, 2-Acetylresorcinol, DHAP

Select a Size

Pack Size SKU Availability Price
10 G D107808-10-G In Stock ₹ 4,221.75

D107808 - 10 G

₹ 4,221.75

In Stock

Quantity

1

Base Price: ₹ 4,221.75

GST (18%): ₹ 759.915

Total Price: ₹ 4,981.665

Quality Level

100

Assay

97%

form

powder

mp

156-158 °C (lit.)

SMILES string

CC(=O)c1c(O)cccc1O

InChI

1S/C8H8O3/c1-5(9)8-6(10)3-2-4-7(8)11/h2-4,10-11H,1H3

InChI key

YPTJKHVBDCRKNF-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
37468
2′,6′-Dihydroxyacetophenone
Supelco ₹ 5,066.10 - ₹ 24,713.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

D107808

97%...


Quality Level:
100

Assay:
97%

form:
powder

mp:
156-158 °C (lit.)

SMILES string:
CC(=O)c1c(O)cccc1O

InChI:
1S/C8H8O3/c1-5(9)8-6(10)3-2-4-7(8)11/h2-4,10-11H,1H3

InChI key:
YPTJKHVBDCRKNF-UHFFFAOYSA-N

Img

Sigma Aldrich

D108200

98%...


Quality Level:
100

Assay:
98%

form:
crystals

mp:
97-99 °C (lit.)

SMILES string:
Oc1ccc(O)c(C=O)c1

InChI:
1S/C7H6O3/c8-4-5-3-6(9)1-2-7(5)10/h1-4,9-10H

InChI key:
CLFRCXCBWIQVRN-UHFFFAOYSA-N

Img

Sigma Aldrich

D108405

97%...


Quality Level:
100

Assay:
97%

form:
powder

mp:
150-157 °C (lit.)

SMILES string:
Oc1ccc(C=O)cc1O

InChI:
1S/C7H6O3/c8-4-5-1-2-6(9)7(10)3-5/h1-4,9-10H

InChI key:
IBGBGRVKPALMCQ-UHFFFAOYSA-N

Img

Sigma Aldrich

D109207

97%...


Quality Level:
100

Assay:
97%

form:
powder or crystals

mp:
281-283 °C (dec.) (lit.)

SMILES string:
OC(=O)Cc1cc(O)c(CC(O)=O)cc1O

InChI:
1S/C10H10O6/c11-7-1-5(3-9(13)14)8(12)2-6(7)4-10(15)16/h1-2,11-12H,3-4H2,(H,13,14)(H,15,16)

InChI key:
MCLKERLHVBEZIW-UHFFFAOYSA-N