4-Biphenylcarbaldehyde

Modify Date: 2026-06-30 14:58:42

4-Biphenylcarbaldehyde Structure
4-Biphenylcarbaldehyde structure
Common Name 4-Biphenylcarbaldehyde
CAS Number 3218-36-8 Molecular Weight 182.218
Density 1.1±0.1 g/cm3 Boiling Point 326.6±21.0 °C at 760 mmHg
Molecular Formula C13H10O Melting Point 57-59 °C(lit.)
MSDS Chinese USA Flash Point 186.1±8.3 °C
Symbol GHS07
GHS07
Signal Word Warning

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 4-phenylbenzaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.1±0.1 g/cm3
Boiling Point 326.6±21.0 °C at 760 mmHg
Melting Point 57-59 °C(lit.)
Molecular Formula C13H10O
Molecular Weight 182.218
Flash Point 186.1±8.3 °C
Exact Mass 182.073166
PSA 17.07000
LogP 3.29
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.609
InChIKey ISDBWOPVZKNQDW-UHFFFAOYSA-N
SMILES O=Cc1ccc(-c2ccccc2)cc1

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DV1767000
CHEMICAL NAME :
4-Biphenylcarboxaldehyde
CAS REGISTRY NUMBER :
3218-36-8
BEILSTEIN REFERENCE NO. :
0606693
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H10-O
MOLECULAR WEIGHT :
182.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
DOSE :
1 gm/kg
SEX/DURATION :
female 7-16 day(s) after conception
TOXIC EFFECTS :
Reproductive - Effects on Embryo or Fetus - fetotoxicity (except death, e.g., stunted fetus)
REFERENCE :
TJADAB Teratology, The International Journal of Abnormal Development. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.1- 1968- Volume(issue)/page/year: 39,537,1989

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S36
RIDADR NONH for all modes of transport
WGK Germany 1
RTECS DV1767000
HS Code 2912299000

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2912299000
Summary 2912299000. other cyclic aldehydes without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 Articles1

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

Fluorescent imino and secondary amino chitosans as potential sensing biomaterials.

Carbohydr. Polym. 123 , 288-96, (2015)

A variety of fluorescent imino and secondary amino chitosans were synthesized under very mild conditions by reaction of the biopolymer amino functions with aromatic aldehydes in an acidified methanoli...

 4-BiphenylcarbaldehydeBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Inhibition of NO711 binding to mouse GAT1 expressed in HEK293 cell membranes assessed...
Source: ChEMBL
Target: Sodium- and chloride-dependent GABA transporter 1
External Id: CHEMBL4342201
Name: Transthyretin (TTR) amyloidogenesis inhibition activity by employing an acid-mediated...
Source: ChEMBL
Target: Transthyretin
External Id: CHEMBL702837
Name: Inhibition of mouse GAT-1 assessed as percentage of remaining specific binding of NO7...
Source: ChEMBL
Target: Sodium- and chloride-dependent GABA transporter 1
External Id: CHEMBL4401740
Total 3, Current Page 1 of 1
1

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

4-Phenylbenzaldehyde
EINECS 221-742-3
biphenyl-4-carboxaldehyde
4-Biphenylcarboxaldehyde
p-Biphenylylaldehyde
4-Biphenylcarbaldehyde
MFCD00006947
4-Formylbiphenyl
[1,1'-Biphenyl]-4-carboxaldehyde
4-Biphenylaldehyde
4-Biphenylylcarboxaldehyde
VHR DR
p-biphenylcarboxaldehyde
p-Phenylbenzaldehyde
4,4'-biphenylcarboxaldehyde
Biphenyl-4-carbaldehyde

 4-Biphenylcarbaldehyde | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of 4-phenylbenzaldehyde?
A: InChIKey of 4-phenylbenzaldehyde is ISDBWOPVZKNQDW-UHFFFAOYSA-N.
Q: What is the English name of 4-phenylbenzaldehyde?
A: The English name of 4-phenylbenzaldehyde is 4-phenylbenzaldehyde.
Q: What English synonyms does 4-phenylbenzaldehyde have?
A: English synonyms of 4-phenylbenzaldehyde: 4-Phenylbenzaldehyde, EINECS 221-742-3, biphenyl-4-carboxaldehyde, 4-Biphenylcarboxaldehyde, p-Biphenylylaldehyde, 4-Biphenylcarbaldehyde, MFCD00006947, 4-Formylbiphenyl, [1,1'-Biphenyl]-4-carboxaldehyde, 4-Biphenylaldehyde, 4-Biphenylylcarboxaldehyde, VHR DR, p-biphenylcarboxaldehyde, p-Phenylbenzaldehyde, 4,4'-biphenylcarboxaldehyde, Biphenyl-4-carbaldehyde.
Q: What is the LogP of 4-phenylbenzaldehyde?
A: LogP of 4-phenylbenzaldehyde is 3.29.
Q: What is the melting point of 4-phenylbenzaldehyde?
A: Melting point of 4-phenylbenzaldehyde is 57-59 °C(lit.).
Q: What are the downstream products of 4-phenylbenzaldehyde?
A: Related downstream products(CAS) of 4-phenylbenzaldehyde: 3478-90-8;4854-84-6;3597-91-9;92-92-2;86130-04-3;644-08-6;3562-73-0;720-75-2;37909-95-8.
Q: What is the safety information for 4-phenylbenzaldehyde?
A: Safety information for 4-phenylbenzaldehyde: S26-S36.
Q: What is the boiling point of 4-phenylbenzaldehyde?
A: Boiling point of 4-phenylbenzaldehyde is 326.6±21.0 °C at 760 mmHg.
Q: What are the upstream materials of 4-phenylbenzaldehyde?
A: Related upstream materials(CAS) of 4-phenylbenzaldehyde: 3597-91-9;143-66-8;1122-91-4;960-16-7;780-69-8;104-88-1;853955-69-8;15164-44-0;2996-92-1;98-80-6.
Q: What is the polar surface area (PSA) of 4-phenylbenzaldehyde?
A: Polar surface area (PSA) of 4-phenylbenzaldehyde is 17.07000.

 4-Biphenylcarbaldehydefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
Henan Tianfu Chemical Co., Ltd.
Zhongshan Xingrui Chemical Co. , Ltd.
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