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Citric Acid, 99.5 to 100.5% (based on Anhydrous substance), Honeywell Fluka™

Meets analytical specification of BP, Ph. Eur., USP, E330, Anhydrous, 99.5-100.5% (based on anhydrous substance)

$101.35 - $3077.40

Chemical Identifiers

CAS 77-92-9
Molecular Formula C6H8O7
Molecular Weight (g/mol) 192.12
MDL Number MFCD00011669
InChI Key KRKNYBCHXYNGOX-UHFFFAOYSA-N
Synonym citric acid, citric acid, anhydrous, citro, anhydrous citric acid, citrate, aciletten, citretten, chemfill, hydrocerol a, 1,2,3-propanetricarboxylic acid, 2-hydroxy
PubChem CID 311
ChEBI CHEBI:30769
IUPAC Name 2-hydroxypropane-1,2,3-tricarboxylic acid
SMILES OC(=O)CC(O)(CC(O)=O)C(O)=O
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Products 5
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
6002241
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Honeywell-Fluka
27109100G
100 g
Each for $101.35
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6002242
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Honeywell-Fluka
271091KG
1 kg
Each for $358.93
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6002243
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Honeywell Chemicals
2710925KG
2.5 kg
Each for $582.88
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60045753
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Honeywell Chemicals
271096X1KG
6 x 1 kg
Case of 6 Each for $1,895.10
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60045754
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Honeywell Chemicals
271096X25KG
6 x 2.5 kg
Case of 6 Each for $3,077.40
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Description

Description

  • Leading the Industry For Over 65 Years
  • Honeywell now delivers Fluka™ premium grade inorganic reagents worldwide – with consistency, purity, and accuracy assured
Specifications

Chemical Identifiers

77-92-9
192.12
KRKNYBCHXYNGOX-UHFFFAOYSA-N
311
2-hydroxypropane-1,2,3-tricarboxylic acid
C6H8O7
MFCD00011669
citric acid, citric acid, anhydrous, citro, anhydrous citric acid, citrate, aciletten, citretten, chemfill, hydrocerol a, 1,2,3-propanetricarboxylic acid, 2-hydroxy
CHEBI:30769
OC(=O)CC(O)(CC(O)=O)C(O)=O

Specifications

77-92-9
HOC(COOH)(CH2COOH)2
NONH for all modes of transport
citric acid, citric acid, anhydrous, citro, anhydrous citric acid, citrate, aciletten, citretten, chemfill, hydrocerol a, 1,2,3-propanetricarboxylic acid, 2-hydroxy
KRKNYBCHXYNGOX-UHFFFAOYSA-N
2-hydroxypropane-1,2,3-tricarboxylic acid
311
192.12g/mol
100 g
Anhydrous
Citric Acid, Meets analytical specification of Ph. Eur.BP, USP
C6H8O7
MFCD00011669
782061
Soluble in water, 383g/L at 25°C, Sparingly soluble in Diethyl Ether, Freely soluble in alcohol
OC(=O)CC(O)(CC(O)=O)C(O)=O
192.12
CHEBI:30769
99.5 to 100.5% (based on anhydrous substance)
8% (65°F)
≤0.05% (as SO4)
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Safety and Handling

Safety and Handling

P305 + P351 + P338

H319

EINECSNumber : 201-069-1

RTECSNumber : GE7350000

SDS
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